Benzenoids
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4-Methoxy-2-(trifluoromethyl)benzeneboronic acid
CAS: 313546-16-6 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD03095346 InChI Key: ZBCRZEJNAADYKG-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076 PubChem CID: 12109460 IUPAC Name: [4-methoxy-2-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O
| PubChem CID | 12109460 |
|---|---|
| CAS | 313546-16-6 |
| Molecular Weight (g/mol) | 219.954 |
| MDL Number | MFCD03095346 |
| SMILES | B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O |
| Synonym | 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076 |
| IUPAC Name | [4-methoxy-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | ZBCRZEJNAADYKG-UHFFFAOYSA-N |
| Molecular Formula | C8H8BF3O3 |
Phenylazoformic acid 2-phenylhydrazide compound with 1,5-Diphenylcarbohydrazide, ACS
CAS: 10329-15-4 Molecular Formula: C26H26N8O2 Molecular Weight (g/mol): 482.55 MDL Number: MFCD00013218 InChI Key: WDJPBIRJSVMEKJ-UHFFFAOYSA-N Synonym: 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide PubChem CID: 221124 IUPAC Name: 1-anilino-3-phenyliminourea;1,3-dianilinourea SMILES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
| PubChem CID | 221124 |
|---|---|
| CAS | 10329-15-4 |
| Molecular Weight (g/mol) | 482.55 |
| MDL Number | MFCD00013218 |
| SMILES | O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1.O=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Synonym | 1-anilino-3-phenyliminourea; 1,3-dianilinourea,1,5-diphenylcarbazide; 3-phenylamino-1-phenylimino urea,n',2-diphenyldiazenecarbohydrazide compound with n,n'-diphenylcarbonohydrazide 1:1,a.c.s. reagent cpd w/1 5-diph-carbazide,diphenylcarbazone compound with diphenylcarbazide,3e-1-anilino-3-phenylimino-urea; 1,3-dianilinourea,diphenylcarbazone compound with s-diphenyl carbazide, acs,e-1-phenylamino-3-phenylimino urea; 1,5-diphenylcarbazide,e-3-phenylamino-1-phenylimino urea; 1,5-diphenylcarbazide,phenylazoformic acid 2-phenylhydrazide compound 1,5diphenylcarbohydrazide |
| IUPAC Name | 1-anilino-3-phenyliminourea;1,3-dianilinourea |
| InChI Key | WDJPBIRJSVMEKJ-UHFFFAOYSA-N |
| Molecular Formula | C26H26N8O2 |
1,5-Diphenylcarbohydrazide, ACS, Spectrum™ Chemical
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CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N IUPAC Name: 1,3-bis(phenylamino)urea SMILES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1
| CAS | 140-22-7 |
|---|---|
| Molecular Weight (g/mol) | 242.28 |
| SMILES | O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1 |
| IUPAC Name | 1,3-bis(phenylamino)urea |
| InChI Key | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| Molecular Formula | C13H14N4O |
1,1-Diphenylhydrazine hydrochloride, 98%
CAS: 530-47-2 Molecular Formula: C12H13ClN2 Molecular Weight (g/mol): 220.7 MDL Number: MFCD00012950 InChI Key: MIVUDWFNUOXEJM-UHFFFAOYSA-N Synonym: 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 PubChem CID: 10738 IUPAC Name: 1,1-diphenylhydrazine;hydrochloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl
| PubChem CID | 10738 |
|---|---|
| CAS | 530-47-2 |
| Molecular Weight (g/mol) | 220.7 |
| MDL Number | MFCD00012950 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)N.Cl |
| Synonym | 1,1-diphenylhydrazine hydrochloride,n,n-diphenylhydrazine hydrochloride,unii-o8100cbz4n,diphenyl hydrazine hydrochloride,hydrazine, 1,1-diphenyl-, monohydrochloride,n,n-diphenylhydrazinium 1+ chloride,1,1-diphenylhydrazine hcl,1,1-diphenylhydrazine monohydrochloride,aminodiphenylamine, chloride,hydrazine, 1,1-diphenyl-, hydrochloride 1:1 |
| IUPAC Name | 1,1-diphenylhydrazine;hydrochloride |
| InChI Key | MIVUDWFNUOXEJM-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClN2 |
2-(Trifluoromethyl)phenyl isothiocyanate, 98%
CAS: 1743-86-8 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00039644 InChI Key: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester PubChem CID: 737162 IUPAC Name: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S
| PubChem CID | 737162 |
|---|---|
| CAS | 1743-86-8 |
| Molecular Weight (g/mol) | 203.182 |
| MDL Number | MFCD00039644 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=S |
| Synonym | 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester |
| IUPAC Name | 1-isothiocyanato-2-(trifluoromethyl)benzene |
| InChI Key | FCEKLQPJGXIQRY-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NS |
2-Chloro-1-nitro-3,5-bis(trifluoromethyl)benzene, 98%
CAS: 654-55-7 Molecular Formula: C8H2ClF6NO2 Molecular Weight (g/mol): 293.549 MDL Number: MFCD04972677 InChI Key: OCRFDZOBCZLPRB-UHFFFAOYSA-N Synonym: 2-chloro-1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl-2-chloronitrobenzene,3,5-bis trifluoromethyl-2-chloro-nitrobenzene,2-chloro-3,5-di trifluoromethyl nitrobenzene,2-chloro-3,5-bis trifluoromethyl nitrobenzene,pubchem16471,2,4-bis-trifluoromethyl-6-nitrochlorobenzene,2-chloro-3,5-bis-trifluoromethyl-nitrobenzene,3,5-bis-trifluoromethyl-2-chloro-nitrobenzene,2-chloro-1-nitro-3,5-bis-trifluoromethyl-benzene PubChem CID: 10803688 IUPAC Name: 2-chloro-1-nitro-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 10803688 |
|---|---|
| CAS | 654-55-7 |
| Molecular Weight (g/mol) | 293.549 |
| MDL Number | MFCD04972677 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])C(F)(F)F |
| Synonym | 2-chloro-1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl-2-chloronitrobenzene,3,5-bis trifluoromethyl-2-chloro-nitrobenzene,2-chloro-3,5-di trifluoromethyl nitrobenzene,2-chloro-3,5-bis trifluoromethyl nitrobenzene,pubchem16471,2,4-bis-trifluoromethyl-6-nitrochlorobenzene,2-chloro-3,5-bis-trifluoromethyl-nitrobenzene,3,5-bis-trifluoromethyl-2-chloro-nitrobenzene,2-chloro-1-nitro-3,5-bis-trifluoromethyl-benzene |
| IUPAC Name | 2-chloro-1-nitro-3,5-bis(trifluoromethyl)benzene |
| InChI Key | OCRFDZOBCZLPRB-UHFFFAOYSA-N |
| Molecular Formula | C8H2ClF6NO2 |
2-Bromo-5-(trifluoromethyl)phenol, 98%
CAS: 402-05-1 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD09261190 InChI Key: INHVNZLKNPJCJD-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride PubChem CID: 21914470 IUPAC Name: 2-bromo-5-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)O)Br
| PubChem CID | 21914470 |
|---|---|
| CAS | 402-05-1 |
| Molecular Weight (g/mol) | 241.007 |
| MDL Number | MFCD09261190 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)O)Br |
| Synonym | 2-bromo-5-trifluoromethyl phenol,phenol, 2-bromo-5-trifluoromethyl,acmc-209jbu,phenol,2-bromo-5-trifluoromethyl,3-bromo-5-hydroxybenzotrifluoride,4-bromo-3-hydroxybenzotrifluoride |
| IUPAC Name | 2-bromo-5-(trifluoromethyl)phenol |
| InChI Key | INHVNZLKNPJCJD-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
2-Chloro-5-nitrobenzotrifluoride, 98%
CAS: 777-37-7 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007296 InChI Key: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride PubChem CID: 61213 IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 61213 |
|---|---|
| CAS | 777-37-7 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00007296 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride |
| IUPAC Name | 1-chloro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | HQROXDLWVGFPDE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
4-(Trifluoromethyl)phenol, 98%
CAS: 402-45-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00002363 InChI Key: BAYGVMXZJBFEMB-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol PubChem CID: 67874 ChEBI: CHEBI:42578 IUPAC Name: 4-(trifluoromethyl)phenol SMILES: C1=CC(=CC=C1C(F)(F)F)O
| PubChem CID | 67874 |
|---|---|
| CAS | 402-45-9 |
| Molecular Weight (g/mol) | 162.11 |
| ChEBI | CHEBI:42578 |
| MDL Number | MFCD00002363 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)O |
| Synonym | 4-trifluoromethyl phenol,4-hydroxybenzotrifluoride,alpha,alpha,alpha-trifluoro-p-cresol,p-trifluoromethylphenol,p-hydroxybenzotrifluoride,phenol, 4-trifluoromethyl,a,a,a-trifluoro-p-cresol,4-trifluoromethyl-phenol,para-trifluoromethylphenol |
| IUPAC Name | 4-(trifluoromethyl)phenol |
| InChI Key | BAYGVMXZJBFEMB-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
2-Aminobenzotrifluoride, 99%
CAS: 88-17-5 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.13 MDL Number: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| PubChem CID | 6922 |
|---|---|
| CAS | 88-17-5 |
| Molecular Weight (g/mol) | 161.13 |
| MDL Number | MFCD00007718 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| Synonym | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
| IUPAC Name | 2-(trifluoromethyl)aniline |
| InChI Key | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
4-Fluorobenzotrifluoride, 98+%
CAS: 402-44-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000399 InChI Key: UNNNAIWPDLRVRN-UHFFFAOYSA-N Synonym: 4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene PubChem CID: 67873 IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)F
| PubChem CID | 67873 |
|---|---|
| CAS | 402-44-8 |
| Molecular Weight (g/mol) | 164.103 |
| MDL Number | MFCD00000399 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)F |
| Synonym | 4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene |
| IUPAC Name | 1-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | UNNNAIWPDLRVRN-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4 |
p-Tolylhydrazine hydrochloride, 98%
CAS: 637-60-5 Molecular Formula: C7H10N2·HCl Molecular Weight (g/mol): 158.63 MDL Number: MFCD00012940 InChI Key: HMHWNJGOHUYVMD-UHFFFAOYSA-N Synonym: p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride PubChem CID: 12504 IUPAC Name: (4-methylphenyl)hydrazine;hydrochloride SMILES: CC1=CC=C(C=C1)NN.Cl
| PubChem CID | 12504 |
|---|---|
| CAS | 637-60-5 |
| Molecular Weight (g/mol) | 158.63 |
| MDL Number | MFCD00012940 |
| SMILES | CC1=CC=C(C=C1)NN.Cl |
| Synonym | p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride |
| IUPAC Name | (4-methylphenyl)hydrazine;hydrochloride |
| InChI Key | HMHWNJGOHUYVMD-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2·HCl |
4-(Trifluoromethoxy)phenylhydrazine hydrochloride, 98%
CAS: 133115-72-7 Molecular Formula: C7H8ClF3N2O Molecular Weight (g/mol): 228.60 MDL Number: MFCD00053033 InChI Key: KQXZVSQCMVKMBK-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride PubChem CID: 2777328 IUPAC Name: [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride SMILES: Cl.NNC1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 2777328 |
|---|---|
| CAS | 133115-72-7 |
| Molecular Weight (g/mol) | 228.60 |
| MDL Number | MFCD00053033 |
| SMILES | Cl.NNC1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 4-trifluoromethoxy phenylhydrazine hydrochloride,4-trifluoromethoxy phenyl hydrazine hydrochloride,4-trifluoromethoxyphenylhydrazine hydrochloride,4-trifluoromethoxy phenylhydrazine hcl,4-trifluoromethoxyphenyl-hydrazine hcl,1-4-trifluoromethoxy phenyl hydrazine hydrochloride,p-trifluoromethoxy phenylhydrazine hydrochloride,hydrazine, 4-trifluoromethoxy phenyl-, monohydrochloride |
| IUPAC Name | [4-(trifluoromethoxy)phenyl]hydrazine;hydrochloride |
| InChI Key | KQXZVSQCMVKMBK-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClF3N2O |
4-Cyanophenylhydrazine hydrochloride, 97%
CAS: 2863-98-1 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00673994 InChI Key: DZUUSHCOMPROCJ-UHFFFAOYSA-N Synonym: 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j PubChem CID: 16212962 IUPAC Name: 4-hydrazinylbenzonitrile;hydrochloride SMILES: NNC1=CC=C(C=C1)C#N
| PubChem CID | 16212962 |
|---|---|
| CAS | 2863-98-1 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00673994 |
| SMILES | NNC1=CC=C(C=C1)C#N |
| Synonym | 4-cyanophenylhydrazine hydrochloride,4-hydrazinylbenzonitrile hydrochloride,4-hydrazinobenzonitrile hydrochloride,4-cyanophenylhydrazine hcl,benzonitrile, 4-hydrazino-, monohydrochloride,4-hydrazino-benzonitrile; hydrochloride,pubchem13684,4-cyanophenylhydrazine-hcl,acmc-1co7p,ksc205o1j |
| IUPAC Name | 4-hydrazinylbenzonitrile;hydrochloride |
| InChI Key | DZUUSHCOMPROCJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
3-Chlorophenylhydrazine hydrochloride, 97%
CAS: 2312-23-4 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.044 MDL Number: MFCD00012935 InChI Key: CRRIAWUJYMLJOE-UHFFFAOYSA-N Synonym: 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride PubChem CID: 75331 IUPAC Name: (3-chlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)NN.Cl
| PubChem CID | 75331 |
|---|---|
| CAS | 2312-23-4 |
| Molecular Weight (g/mol) | 179.044 |
| MDL Number | MFCD00012935 |
| SMILES | C1=CC(=CC(=C1)Cl)NN.Cl |
| Synonym | 3-chlorophenylhydrazine hydrochloride,3-chlorophenyl hydrazine hydrochloride,3-chloro phenyl hydrazine hydrochloride,m-chlorophenylhydrazine hydrochloride,hydrazine, 3-chlorophenyl-, monohydrochloride,1-3-chlorophenyl hydrazine hydrochloride,m-chlorophenylhydrazine hcl,3-chlorophenyl hydrazine hydrochloride 1:1,3-chlorophenyl hydrazinehydrochloride |
| IUPAC Name | (3-chlorophenyl)hydrazine;hydrochloride |
| InChI Key | CRRIAWUJYMLJOE-UHFFFAOYSA-N |
| Molecular Formula | C6H8Cl2N2 |