Benzene and substituted derivatives
Filtered Search Results
Nalpha-Benzoyl-L-argininamide Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 4299-03-0 Molecular Formula: C13H20ClN5O2 Molecular Weight (g/mol): 313.786 MDL Number: MFCD00035003 InChI Key: PYZACNCNNFUUDO-PPHPATTJSA-N Synonym: s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride PubChem CID: 22871352 IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl
| PubChem CID | 22871352 |
|---|---|
| CAS | 4299-03-0 |
| Molecular Weight (g/mol) | 313.786 |
| MDL Number | MFCD00035003 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl |
| Synonym | s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride |
| IUPAC Name | N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride |
| InChI Key | PYZACNCNNFUUDO-PPHPATTJSA-N |
| Molecular Formula | C13H20ClN5O2 |
2-(4-Ethoxyphenyl)-2-methylpropanol 98.0+%, TCI America™
CAS: 83493-63-4 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD07787279 InChI Key: OZEZBKUHAGFQME-UHFFFAOYSA-N PubChem CID: 158525 ChEBI: CHEBI:39350 IUPAC Name: 2-(4-ethoxyphenyl)-2-methylpropan-1-ol SMILES: CCOC1=CC=C(C=C1)C(C)(C)CO
| PubChem CID | 158525 |
|---|---|
| CAS | 83493-63-4 |
| Molecular Weight (g/mol) | 194.27 |
| ChEBI | CHEBI:39350 |
| MDL Number | MFCD07787279 |
| SMILES | CCOC1=CC=C(C=C1)C(C)(C)CO |
| IUPAC Name | 2-(4-ethoxyphenyl)-2-methylpropan-1-ol |
| InChI Key | OZEZBKUHAGFQME-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
2-Iodobenzotrifluoride (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 444-29-1 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00001041 InChI Key: IGZGUYVVBABKOY-UHFFFAOYSA-N Synonym: 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride PubChem CID: 67957 IUPAC Name: 1-iodo-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)I
| PubChem CID | 67957 |
|---|---|
| CAS | 444-29-1 |
| Molecular Weight (g/mol) | 272.009 |
| MDL Number | MFCD00001041 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)I |
| Synonym | 2-iodobenzotrifluoride,1-iodo-2-trifluoromethyl benzene,o-iodobenzotrifluoride,benzene, 1-iodo-2-trifluoromethyl,2-iodobenztrifluoride,o-trifluoromethyliodobenzene,2-iodo-alpha,alpha,alpha-trifluorotoluene,iodobenzotrifluoride,2-iodo-a,a,a-trifluorotoluene,2-iodobenzotrifloride |
| IUPAC Name | 1-iodo-2-(trifluoromethyl)benzene |
| InChI Key | IGZGUYVVBABKOY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3I |
4-Fluoro-alpha-methylstyrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 350-40-3 Molecular Formula: C9H9F Molecular Weight (g/mol): 136.169 MDL Number: MFCD00042297 InChI Key: VIXHMBLBLJSGIB-UHFFFAOYSA-N Synonym: 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene PubChem CID: 67690 IUPAC Name: 1-fluoro-4-prop-1-en-2-ylbenzene SMILES: CC(=C)C1=CC=C(C=C1)F
| PubChem CID | 67690 |
|---|---|
| CAS | 350-40-3 |
| Molecular Weight (g/mol) | 136.169 |
| MDL Number | MFCD00042297 |
| SMILES | CC(=C)C1=CC=C(C=C1)F |
| Synonym | 4-fluoro-alpha-methylstyrene,1-fluoro-4-1-methylethenyl benzene,1-fluoro-4-prop-1-en-2-yl benzene,2-4-fluorophenyl-1-propene,2-4-fluorophenyl propene,benzene, 1-fluoro-4-1-methylethenyl,4-fluoro-.alpha.-methylstyrene,1-fluoro-4-isopropenyl benzene,1-fluoro-4-isopropenylbenzene,p-fluoro-.alpha.-methylstyrene |
| IUPAC Name | 1-fluoro-4-prop-1-en-2-ylbenzene |
| InChI Key | VIXHMBLBLJSGIB-UHFFFAOYSA-N |
| Molecular Formula | C9H9F |
4-Bromo-2-(trifluoromethyl)phenol 97.0+%, TCI America™
CAS: 50824-04-9 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD05668981 InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d PubChem CID: 142784 IUPAC Name: 4-bromo-2-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)O
| PubChem CID | 142784 |
|---|---|
| CAS | 50824-04-9 |
| Molecular Weight (g/mol) | 241.007 |
| MDL Number | MFCD05668981 |
| SMILES | C1=CC(=C(C=C1Br)C(F)(F)F)O |
| Synonym | 4-bromo-2-trifluoromethyl phenol,4-bromo-2-trifluoromethyl benzenol,5-bromo-2-hydroxybenzotrifluoride,o-cresol, 4-bromo-alpha,alpha,alpha-trifluoro,4-bromo-2-trifluoromethyl-phenol,phenol, 4-bromo-2-trifluoromethyl,pubchem18454,acmc-209kqd,bromotrifluoromethylbenzenol,ksc490k9d |
| IUPAC Name | 4-bromo-2-(trifluoromethyl)phenol |
| InChI Key | PDPGERGWEOJVDC-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
3-Phenoxytoluene 98.0+%, TCI America™
CAS: 3586-14-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD00008531 InChI Key: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC Name: 1-methyl-3-phenoxybenzene SMILES: CC1=CC=CC(OC2=CC=CC=C2)=C1
| PubChem CID | 19165 |
|---|---|
| CAS | 3586-14-9 |
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00008531 |
| SMILES | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| Synonym | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
| IUPAC Name | 1-methyl-3-phenoxybenzene |
| InChI Key | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
1,4-Dimethoxy-2-nitrobenzene 99.0+%, TCI America™
CAS: 89-39-4 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024211 InChI Key: UPTOWXNJLZJTGD-UHFFFAOYSA-N Synonym: Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether PubChem CID: 66639 IUPAC Name: 1,4-dimethoxy-2-nitrobenzene SMILES: COC1=CC(=C(C=C1)OC)[N+](=O)[O-]
| PubChem CID | 66639 |
|---|---|
| CAS | 89-39-4 |
| Molecular Weight (g/mol) | 183.163 |
| MDL Number | MFCD00024211 |
| SMILES | COC1=CC(=C(C=C1)OC)[N+](=O)[O-] |
| Synonym | Nitrodimethylhydroquinone, 2-Nitrohydroquinone Dimethyl Ether |
| IUPAC Name | 1,4-dimethoxy-2-nitrobenzene |
| InChI Key | UPTOWXNJLZJTGD-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
| PubChem CID | 19042596 |
|---|---|
| CAS | 153035-56-4 |
| Molecular Weight (g/mol) | 240.109 |
| MDL Number | MFCD01114670 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)C2=CC=C(C=C2)CCC)(O)O |
| TSCA | No |
| IUPAC Name | [4-(4-propylphenyl)phenyl]boronic acid |
| InChI Key | NOQFUISBLHCDSR-UHFFFAOYSA-N |
| Molecular Formula | C15H17BO2 |
| Formula Weight | 240.11 |
N-trans-Cinnamyl-N-methyl-(1-naphthylmethyl)amine Hydrochloride 98.0+%, TCI America™
CAS: 65473-14-5 Molecular Formula: C21H22ClN Molecular Weight (g/mol): 323.864 MDL Number: MFCD00059047 InChI Key: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
| PubChem CID | 5281098 |
|---|---|
| CAS | 65473-14-5 |
| Molecular Weight (g/mol) | 323.864 |
| ChEBI | CHEBI:7452 |
| MDL Number | MFCD00059047 |
| SMILES | CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl |
| Synonym | naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride |
| IUPAC Name | (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine;hydrochloride |
| InChI Key | OLUNPKFOFGZHRT-YGCVIUNWSA-N |
| Molecular Formula | C21H22ClN |
2-Bromo-5-methylbenzonitrile 97.0+%, TCI America™
CAS: 42872-83-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD11040281 InChI Key: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile PubChem CID: 12557201 IUPAC Name: 2-bromo-5-methylbenzonitrile SMILES: CC1=CC(C#N)=C(Br)C=C1
| PubChem CID | 12557201 |
|---|---|
| CAS | 42872-83-3 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD11040281 |
| SMILES | CC1=CC(C#N)=C(Br)C=C1 |
| Synonym | 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile |
| IUPAC Name | 2-bromo-5-methylbenzonitrile |
| InChI Key | AKCXJAVATJLYQM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
2,4-Difluorophenylhydrazine Hydrochloride 97.0+%, TCI America™
CAS: 51523-79-6 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00013383 InChI Key: RLZUIPTYDYCNQI-UHFFFAOYSA-N Synonym: 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 PubChem CID: 2733301 IUPAC Name: (2,4-difluorophenyl)hydrazine SMILES: NNC1=CC=C(F)C=C1F
| PubChem CID | 2733301 |
|---|---|
| CAS | 51523-79-6 |
| Molecular Weight (g/mol) | 144.13 |
| MDL Number | MFCD00013383 |
| SMILES | NNC1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorophenylhydrazine hydrochloride,2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazine hcl,2,4-difluorohydrazinobenzene hydrochloride,1-2,4-difluorophenyl hydrazine hydrochloride,2,4-difluorophenylhydrazinehydrochloride,hydrazine, 2,4-difluorophenyl-, monohydrochloride,2,4-difluorophenylhydrazine, chloride,pubchem3498,pubchem20774 |
| IUPAC Name | (2,4-difluorophenyl)hydrazine |
| InChI Key | RLZUIPTYDYCNQI-UHFFFAOYSA-N |
| Molecular Formula | C6H6F2N2 |
(5-Carboxypentyl)triphenylphosphonium Bromide 96.0+%, TCI America™
CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: (5-carboxypentyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2779280 |
|---|---|
| CAS | 50889-29-7 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00055556 |
| SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
| IUPAC Name | (5-carboxypentyl)triphenylphosphanium bromide |
| InChI Key | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| Molecular Formula | C24H26BrO2P |
Methyl 5-Iodosalicylate 98.0+%, TCI America™
CAS: 4068-75-1 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00016462 InChI Key: NRSWJTRJHPRZMH-UHFFFAOYSA-N Synonym: methyl 5-iodosalicylate,5-iodosalicylic acid methyl ester,2-hydroxy-5-iodobenzoic acid methyl ester,benzoic acid, 2-hydroxy-5-iodo-, methyl ester,methyl 2-hydroxy-5-iodobenzenecarboxylate,salicylic acid, 5-iodo-, methyl ester,methyl5-iodosalicylate,methyl-5-iodosalicylate,acmc-209jg0,methyl2-hydroxy-5-iodobenzoate PubChem CID: 248910 IUPAC Name: methyl 2-hydroxy-5-iodobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)I)O
| PubChem CID | 248910 |
|---|---|
| CAS | 4068-75-1 |
| Molecular Weight (g/mol) | 278.045 |
| MDL Number | MFCD00016462 |
| SMILES | COC(=O)C1=C(C=CC(=C1)I)O |
| Synonym | methyl 5-iodosalicylate,5-iodosalicylic acid methyl ester,2-hydroxy-5-iodobenzoic acid methyl ester,benzoic acid, 2-hydroxy-5-iodo-, methyl ester,methyl 2-hydroxy-5-iodobenzenecarboxylate,salicylic acid, 5-iodo-, methyl ester,methyl5-iodosalicylate,methyl-5-iodosalicylate,acmc-209jg0,methyl2-hydroxy-5-iodobenzoate |
| IUPAC Name | methyl 2-hydroxy-5-iodobenzoate |
| InChI Key | NRSWJTRJHPRZMH-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
5-Chloro-2-fluorobenzaldehyde 98.0+%, TCI America™
CAS: 96515-79-6 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.56 MDL Number: MFCD03094518 InChI Key: WDTUCEMLUHTMCB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde PubChem CID: 2773586 IUPAC Name: 5-chloro-2-fluorobenzaldehyde SMILES: FC1=CC=C(Cl)C=C1C=O
| PubChem CID | 2773586 |
|---|---|
| CAS | 96515-79-6 |
| Molecular Weight (g/mol) | 158.56 |
| MDL Number | MFCD03094518 |
| SMILES | FC1=CC=C(Cl)C=C1C=O |
| Synonym | 2-fluoro-5-chlorobenzaldehyde,3-chloro-6-fluoro benzaldehyde,3-chloro-6-fluorobenzaldehyde,5-chloro-2-fluoro-benzaldehyde,benzaldehyde, 5-chloro-2-fluoro,2-fluoro-5-chloro-benzaldehyde,zlchem 333,pubchem1411,ksc486m0t,2-fluoro-5-chloro benzaldehyde |
| IUPAC Name | 5-chloro-2-fluorobenzaldehyde |
| InChI Key | WDTUCEMLUHTMCB-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO |
2-Iodo-4-nitrotoluene 97.0+%, TCI America™
CAS: 7745-92-8 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD00024329 InChI Key: BUQSRXQJUZTIEW-UHFFFAOYSA-N Synonym: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 IUPAC Name: 2-iodo-1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
| PubChem CID | 82188 |
|---|---|
| CAS | 7745-92-8 |
| Molecular Weight (g/mol) | 263.03 |
| MDL Number | MFCD00024329 |
| SMILES | CC1=CC=C(C=C1I)[N+]([O-])=O |
| Synonym | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
| IUPAC Name | 2-iodo-1-methyl-4-nitrobenzene |
| InChI Key | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO2 |