Benzene and substituted derivatives
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3-Methoxyphenylacetic acid, 99.5%
CAS: 1798-09-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004334 InChI Key: LEGPZHPSIPPYIO-UHFFFAOYSA-N Synonym: 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my PubChem CID: 15719 IUPAC Name: 2-(3-methoxyphenyl)acetic acid SMILES: COC1=CC=CC(=C1)CC(=O)O
| PubChem CID | 15719 |
|---|---|
| CAS | 1798-09-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00004334 |
| SMILES | COC1=CC=CC(=C1)CC(=O)O |
| Synonym | 3-methoxyphenylacetic acid,2-3-methoxyphenyl acetic acid,m-methoxyphenylacetic acid,3-methoxyphenyl acetic acid,3-methoxybenzeneacetic acid,benzeneacetic acid, 3-methoxy,acetic acid, m-methoxyphenyl,unii-25xlo0t6my,3-methoxy-phenyl-acetic acid,25xlo0t6my |
| IUPAC Name | 2-(3-methoxyphenyl)acetic acid |
| InChI Key | LEGPZHPSIPPYIO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
1,2-Dibromobenzene, 98%
CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| PubChem CID | 11414 |
|---|---|
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.906 |
| ChEBI | CHEBI:37152 |
| MDL Number | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
3-Bromophenylhydrazine hydrochloride, 98%
CAS: 27246-81-7 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.50 MDL Number: MFCD00012933 InChI Key: RPYIPFXHIKXRKS-UHFFFAOYSA-N Synonym: 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx PubChem CID: 33757 IUPAC Name: (3-bromophenyl)hydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=CC(Br)=C1
| PubChem CID | 33757 |
|---|---|
| CAS | 27246-81-7 |
| Molecular Weight (g/mol) | 223.50 |
| MDL Number | MFCD00012933 |
| SMILES | [H+].[Cl-].NNC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenylhydrazine hydrochloride,3-bromophenyl hydrazine hydrochloride,1-3-bromophenyl hydrazine hydrochloride,m-bromophenyl hydrazine hydrochloride,hydrazine, m-bromophenyl-, monohydrochloride,3-bromophenylhydrazinehydrochloride,3-bromophenyl hydrazine hcl,hydrazine, 3-bromophenyl-, monohydrochloride,pubchem23212,acmc-1clhx |
| IUPAC Name | (3-bromophenyl)hydrazine;hydrochloride |
| InChI Key | RPYIPFXHIKXRKS-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrClN2 |
1,3-Dichloro-5-iodobenzene, 99%
CAS: 3032-81-3 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00001047 InChI Key: AATPRMRVLQZEHB-UHFFFAOYSA-N Synonym: 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene PubChem CID: 76424 IUPAC Name: 1,3-dichloro-5-iodobenzene SMILES: ClC1=CC(I)=CC(Cl)=C1
| PubChem CID | 76424 |
|---|---|
| CAS | 3032-81-3 |
| Molecular Weight (g/mol) | 272.89 |
| MDL Number | MFCD00001047 |
| SMILES | ClC1=CC(I)=CC(Cl)=C1 |
| Synonym | 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene |
| IUPAC Name | 1,3-dichloro-5-iodobenzene |
| InChI Key | AATPRMRVLQZEHB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
Di-n-propyl phthalate, 98%
CAS: 131-16-8 Molecular Formula: C14H18O4 Molecular Weight (g/mol): 250.294 MDL Number: MFCD00009371 InChI Key: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC Name: dipropyl benzene-1,2-dicarboxylate SMILES: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
| PubChem CID | 8559 |
|---|---|
| CAS | 131-16-8 |
| Molecular Weight (g/mol) | 250.294 |
| ChEBI | CHEBI:60069 |
| MDL Number | MFCD00009371 |
| SMILES | CCCOC(=O)C1=CC=CC=C1C(=O)OCCC |
| Synonym | dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss |
| IUPAC Name | dipropyl benzene-1,2-dicarboxylate |
| InChI Key | MQHNKCZKNAJROC-UHFFFAOYSA-N |
| Molecular Formula | C14H18O4 |
5-Amino-2-chlorobenzotrifluoride, 99%
CAS: 320-51-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007846 InChI Key: ASPDJZINBYYZRU-UHFFFAOYSA-N Synonym: 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine PubChem CID: 67574 ChEBI: CHEBI:59245 IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)Cl
| PubChem CID | 67574 |
|---|---|
| CAS | 320-51-4 |
| Molecular Weight (g/mol) | 195.57 |
| ChEBI | CHEBI:59245 |
| MDL Number | MFCD00007846 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)Cl |
| Synonym | 4-chloro-3-trifluoromethyl aniline,5-amino-2-chlorobenzotrifluoride,3-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-m-toluidine,2-chloro-5-aminobenzotrifluoride,acbt,benzenamine, 4-chloro-3-trifluoromethyl,2-chloro-5-aminebenzotrifluoride,4-chloro-3-trifluoromethyl-phenylamine,4-chloro-3-trifluoromethyl benzenamine |
| IUPAC Name | 4-chloro-3-(trifluoromethyl)aniline |
| InChI Key | ASPDJZINBYYZRU-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
4-(Bromomethyl)phenylacetic acid, 97%
CAS: 13737-36-5 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00010632 InChI Key: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid PubChem CID: 4519056 IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)CBr
| PubChem CID | 4519056 |
|---|---|
| CAS | 13737-36-5 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00010632 |
| SMILES | C1=CC(=CC=C1CC(=O)O)CBr |
| Synonym | 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid |
| IUPAC Name | 2-[4-(bromomethyl)phenyl]acetic acid |
| InChI Key | WCOCCXZFEJGHTC-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
4-Ethylbenzyl alcohol, 99%
CAS: 768-59-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004666 InChI Key: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC Name: (4-ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO
| PubChem CID | 13034 |
|---|---|
| CAS | 768-59-2 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00004666 |
| SMILES | CCC1=CC=C(C=C1)CO |
| IUPAC Name | (4-ethylphenyl)methanol |
| InChI Key | YSLBFFIVJGJBSA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2,6-Dimethylbenzaldehyde, 97%
CAS: 1123-56-4 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00128003 InChI Key: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonym: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde PubChem CID: 583841 IUPAC Name: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O
| PubChem CID | 583841 |
|---|---|
| CAS | 1123-56-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00128003 |
| SMILES | CC1=C(C(=CC=C1)C)C=O |
| Synonym | m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde |
| IUPAC Name | 2,6-dimethylbenzaldehyde |
| InChI Key | QOJQBWSZHCKOLL-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
3-(Triphenylphosphoranylidene)dihydrofuran-2-(3H)-one, 97%, Thermo Scientific™
CAS: 34932-07-5 Molecular Formula: C22H19O2P Molecular Weight (g/mol): 346.37 MDL Number: MFCD00065318 InChI Key: JUKRJGQYUNADDD-UHFFFAOYSA-N Synonym: 2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane PubChem CID: 97111 IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-one SMILES: O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 97111 |
|---|---|
| CAS | 34932-07-5 |
| Molecular Weight (g/mol) | 346.37 |
| MDL Number | MFCD00065318 |
| SMILES | O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane |
| IUPAC Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-one |
| InChI Key | JUKRJGQYUNADDD-UHFFFAOYSA-N |
| Molecular Formula | C22H19O2P |
2-Amino-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 14438-32-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017099 InChI Key: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Synonym: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid PubChem CID: 259834 IUPAC Name: 2-amino-3,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
| PubChem CID | 259834 |
|---|---|
| CAS | 14438-32-5 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00017099 |
| SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| Synonym | 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid |
| IUPAC Name | 2-amino-3,5-dimethylbenzoic acid |
| InChI Key | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
4-chloro-2-methylbenzoic acid, 97%, Thermo Scientific™
CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
| PubChem CID | 348269 |
|---|---|
| CAS | 7499-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045852 |
| SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
| Synonym | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
| IUPAC Name | 4-chloro-2-methylbenzoic acid |
| InChI Key | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-(Methylthio)benzoic acid, 97%
CAS: 13205-48-6 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00002555 InChI Key: KWHCPERWLHBLOT-UHFFFAOYSA-N Synonym: 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa PubChem CID: 83230 IUPAC Name: 4-methylsulfanylbenzoic acid SMILES: CSC1=CC=C(C=C1)C(O)=O
| PubChem CID | 83230 |
|---|---|
| CAS | 13205-48-6 |
| Molecular Weight (g/mol) | 168.21 |
| MDL Number | MFCD00002555 |
| SMILES | CSC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa |
| IUPAC Name | 4-methylsulfanylbenzoic acid |
| InChI Key | KWHCPERWLHBLOT-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
2,3-Dichlorobenzyl bromide, 99%
CAS: 57915-78-3 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD03701317 InChI Key: PVIGUZZDWGININ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzyl bromide,1-bromomethyl-2,3-dichlorobenzene,2,3-dichlorobenzylbromide,alpha-bromo-2,3-dichlorotoluene,benzene,1-bromomethyl-2,3-dichloro,benzene, 1-bromomethyl-2,3-dichloro,acmc-209m1b PubChem CID: 2734602 IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CBr
| PubChem CID | 2734602 |
|---|---|
| CAS | 57915-78-3 |
| Molecular Weight (g/mol) | 239.921 |
| MDL Number | MFCD03701317 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CBr |
| Synonym | 2,3-dichlorobenzyl bromide,1-bromomethyl-2,3-dichlorobenzene,2,3-dichlorobenzylbromide,alpha-bromo-2,3-dichlorotoluene,benzene,1-bromomethyl-2,3-dichloro,benzene, 1-bromomethyl-2,3-dichloro,acmc-209m1b |
| IUPAC Name | 1-(bromomethyl)-2,3-dichlorobenzene |
| InChI Key | PVIGUZZDWGININ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrCl2 |
2-Bromo-4-fluorobenzylamine hydrochloride, 96%
CAS: 289038-14-8 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 MDL Number: MFCD00672922 InChI Key: PBCSNHSXUSMNOV-UHFFFAOYSA-N Synonym: 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride PubChem CID: 2773353 IUPAC Name: (2-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1F)Br)CN.Cl
| PubChem CID | 2773353 |
|---|---|
| CAS | 289038-14-8 |
| Molecular Weight (g/mol) | 240.5 |
| MDL Number | MFCD00672922 |
| SMILES | C1=CC(=C(C=C1F)Br)CN.Cl |
| Synonym | 2-bromo-4-fluorobenzylamine hydrochloride,2-bromo-4-fluorophenyl methanamine hydrochloride,1-2-bromo-4-fluorophenyl methanamine hydrochloride,2-bromanyl-4-fluoranyl-phenyl methanamine hydrochloride |
| IUPAC Name | (2-bromo-4-fluorophenyl)methanamine;hydrochloride |
| InChI Key | PBCSNHSXUSMNOV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClFN |