Benzenoids
Filtered Search Results
4-(Trifluoromethyl)phenylacetonitrile 98.0+%, TCI America™
CAS: 2338-75-2 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD00001921 InChI Key: QNKOCFJZJWOXDE-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylacetonitrile,2-4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl benzyl cyanide,p-trifluoromethylbenzyl cyanide,4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl-phenyl-acetonitrile,benzeneacetonitrile, 4-trifluoromethyl,4-trifluoromethylbenzyl cyanide,p-trifluoromethylphenylacetonitrile PubChem CID: 75359 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC=C(CC#N)C=C1
| PubChem CID | 75359 |
|---|---|
| CAS | 2338-75-2 |
| Molecular Weight (g/mol) | 185.15 |
| MDL Number | MFCD00001921 |
| SMILES | FC(F)(F)C1=CC=C(CC#N)C=C1 |
| Synonym | 4-trifluoromethyl phenylacetonitrile,2-4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl benzyl cyanide,p-trifluoromethylbenzyl cyanide,4-trifluoromethyl phenyl acetonitrile,4-trifluoromethyl-phenyl-acetonitrile,benzeneacetonitrile, 4-trifluoromethyl,4-trifluoromethylbenzyl cyanide,p-trifluoromethylphenylacetonitrile |
| IUPAC Name | 2-[4-(trifluoromethyl)phenyl]acetonitrile |
| InChI Key | QNKOCFJZJWOXDE-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
3-Chlorobenzyl Bromide 95.0+%, TCI America™
CAS: 766-80-3 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00000597 InChI Key: LZIYAIRGDHSVED-UHFFFAOYSA-N Synonym: 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide PubChem CID: 69838 IUPAC Name: 1-(bromomethyl)-3-chlorobenzene SMILES: ClC1=CC=CC(CBr)=C1
| PubChem CID | 69838 |
|---|---|
| CAS | 766-80-3 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00000597 |
| SMILES | ClC1=CC=CC(CBr)=C1 |
| Synonym | 3-chlorobenzyl bromide,1-bromomethyl-3-chlorobenzene,3-chlorobenzylbromide,alpha-bromo-3-chlorotoluene,m-chlorobenzyl bromide,benzene, 1-bromomethyl-3-chloro,alpha-bromo-m-chlorotoluene,.alpha.-bromo-m-chlorotoluene,1-bromomethyl-3-chloro-benzene,3-chorobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-3-chlorobenzene |
| InChI Key | LZIYAIRGDHSVED-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
1,2,4-Trihydroxybenzene 98.0+%, TCI America™
CAS: 533-73-3 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002198 InChI Key: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC Name: benzene-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O
| PubChem CID | 10787 |
|---|---|
| CAS | 533-73-3 |
| Molecular Weight (g/mol) | 126.111 |
| ChEBI | CHEBI:16971 |
| MDL Number | MFCD00002198 |
| SMILES | C1=CC(=C(C=C1O)O)O |
| Synonym | 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene |
| IUPAC Name | benzene-1,2,4-triol |
| InChI Key | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
3-Chlorophenylacetone 95.0+%, TCI America™
CAS: 14123-60-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00082872 InChI Key: VCNYPJMEQHTAHS-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl propan-2-one,3-chlorophenylacetone,1-3-chlorophenyl acetone,1-3-chlorophenyl-2-propanone,pubchem19805,3-chlorophenyl-acetone,m-chlorophenyl acetone,2-propanone,1-3-chlorophenyl,1-3-chloro-phenyl-propan-2-one,2-propanone, 1-3-chlorophenyl PubChem CID: 2734097 IUPAC Name: 1-(3-chlorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=CC(Cl)=C1
| PubChem CID | 2734097 |
|---|---|
| CAS | 14123-60-5 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00082872 |
| SMILES | CC(=O)CC1=CC=CC(Cl)=C1 |
| Synonym | 1-3-chlorophenyl propan-2-one,3-chlorophenylacetone,1-3-chlorophenyl acetone,1-3-chlorophenyl-2-propanone,pubchem19805,3-chlorophenyl-acetone,m-chlorophenyl acetone,2-propanone,1-3-chlorophenyl,1-3-chloro-phenyl-propan-2-one,2-propanone, 1-3-chlorophenyl |
| IUPAC Name | 1-(3-chlorophenyl)propan-2-one |
| InChI Key | VCNYPJMEQHTAHS-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
5-Methyl-2-phenyl-2-hexenal 90.0+%, TCI America™
CAS: 21834-92-4 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00036615 InChI Key: YURDCJXYOLERLO-UKTHLTGXSA-N Synonym: 5-methyl-2-phenyl-2-hexenal,5-methyl-2-phenylhex-2-enal,unii-3et4t99vqa,3et4t99vqa,z-5-methyl-2-phenylhex-2-enal,2z-5-methyl-2-phenylhex-2-enal,unii-57uw55ec13 component PubChem CID: 5463934 IUPAC Name: (Z)-5-methyl-2-phenylhex-2-enal SMILES: CC(C)CC=C(C=O)C1=CC=CC=C1
| PubChem CID | 5463934 |
|---|---|
| CAS | 21834-92-4 |
| Molecular Weight (g/mol) | 188.27 |
| MDL Number | MFCD00036615 |
| SMILES | CC(C)CC=C(C=O)C1=CC=CC=C1 |
| Synonym | 5-methyl-2-phenyl-2-hexenal,5-methyl-2-phenylhex-2-enal,unii-3et4t99vqa,3et4t99vqa,z-5-methyl-2-phenylhex-2-enal,2z-5-methyl-2-phenylhex-2-enal,unii-57uw55ec13 component |
| IUPAC Name | (Z)-5-methyl-2-phenylhex-2-enal |
| InChI Key | YURDCJXYOLERLO-UKTHLTGXSA-N |
| Molecular Formula | C13H16O |
Benzyl Thiocyanate 99.0+%, TCI America™
CAS: 3012-37-1 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.21 MDL Number: MFCD00001832 InChI Key: ABNDFSOIUFLJAH-UHFFFAOYSA-N Synonym: tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate PubChem CID: 18170 ChEBI: CHEBI:16017 IUPAC Name: (benzylsulfanyl)carbonitrile SMILES: N#CSCC1=CC=CC=C1
| PubChem CID | 18170 |
|---|---|
| CAS | 3012-37-1 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16017 |
| MDL Number | MFCD00001832 |
| SMILES | N#CSCC1=CC=CC=C1 |
| Synonym | tropeolin,thiocyanic acid, phenylmethyl ester,solvat 14,benzylthiocyanate,benzylrhodonid,thiocyanic acid, benzyl ester,alpha-thiocyanatotoluene,benzyl-thiocyanate,thiocyanic acid benzyl ester,phenylmethyl thiocyanate |
| IUPAC Name | (benzylsulfanyl)carbonitrile |
| InChI Key | ABNDFSOIUFLJAH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
2-Bromo-4-isopropylaniline 98.0+%, TCI America™
CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 IUPAC Name: 2-bromo-4-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(N)C(Br)=C1
| PubChem CID | 521337 |
|---|---|
| CAS | 51605-97-1 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00051585 |
| SMILES | CC(C)C1=CC=C(N)C(Br)=C1 |
| Synonym | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
| IUPAC Name | 2-bromo-4-(propan-2-yl)aniline |
| InChI Key | WEMDUNBELVTSRP-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrN |
Fenhexamid 98.0+%, TCI America™
CAS: 126833-17-8 Molecular Formula: C14H17Cl2NO2 Molecular Weight (g/mol): 302.20 MDL Number: MFCD03095700 InChI Key: VDLGAVXLJYLFDH-UHFFFAOYSA-N Synonym: fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide PubChem CID: 213031 ChEBI: CHEBI:81853 IUPAC Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide SMILES: CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl
| PubChem CID | 213031 |
|---|---|
| CAS | 126833-17-8 |
| Molecular Weight (g/mol) | 302.20 |
| ChEBI | CHEBI:81853 |
| MDL Number | MFCD03095700 |
| SMILES | CC1(CCCCC1)C(=O)NC1=CC=C(O)C(Cl)=C1Cl |
| Synonym | fenhexamid,elevate,teldor,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexanecarboxamide,fenhexamide,decree,fenhexamid iso:bsi,unii-q68c3c9p1u,cyclohexanecarboxamide, n-2,3-dichloro-4-hydroxyphenyl-1-methyl,n-2,3-dichloro-4-hydroxyphenyl-1-methylcyclohexane-1-carboxamide |
| IUPAC Name | N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide |
| InChI Key | VDLGAVXLJYLFDH-UHFFFAOYSA-N |
| Molecular Formula | C14H17Cl2NO2 |
4-Chlorobenzyl Bromide 98.0+%, TCI America™
CAS: 622-95-7 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1
| PubChem CID | 69329 |
|---|---|
| CAS | 622-95-7 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00040714 |
| SMILES | ClC1=CC=C(CBr)C=C1 |
| Synonym | 4-chlorobenzyl bromide,1-bromomethyl-4-chlorobenzene,p-chlorobenzyl bromide,4-chlorobenzylbromide,benzene, 1-bromomethyl-4-chloro,alpha-bromo-4-chlorotoluene,4cbb,p-chlorobenzylbromide,4-chloro-benzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-chlorobenzene |
| InChI Key | KQNBRMUBPRGXSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
6-tert-Butyl-o-cresol 99.0+%, TCI America™
CAS: 2219-82-1 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00002239 InChI Key: BKZXZGWHTRCFPX-UHFFFAOYSA-N Synonym: 2-tert-Butyl-6-methylphenol PubChem CID: 16678 IUPAC Name: 2-tert-butyl-6-methylphenol SMILES: CC1=CC=CC(=C1O)C(C)(C)C
| PubChem CID | 16678 |
|---|---|
| CAS | 2219-82-1 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00002239 |
| SMILES | CC1=CC=CC(=C1O)C(C)(C)C |
| Synonym | 2-tert-Butyl-6-methylphenol |
| IUPAC Name | 2-tert-butyl-6-methylphenol |
| InChI Key | BKZXZGWHTRCFPX-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
2-Chloro-4-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 35852-58-5 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00042217 InChI Key: YNWKEXMSQQUMEL-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl phenol,3-chloro-4-hydroxybenzotrifluoride,2-chloro-4-trifuloromethyl phenol,phenol, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl-phenol,2-chloro-4-trifluoromethylphenl,pubchem4105,2chloro-4-trifluoromethylphenol,chloro-4-trifluoromethyl-phenol PubChem CID: 2736603 IUPAC Name: 2-chloro-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)O
| PubChem CID | 2736603 |
|---|---|
| CAS | 35852-58-5 |
| Molecular Weight (g/mol) | 196.553 |
| MDL Number | MFCD00042217 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)O |
| Synonym | 2-chloro-4-trifluoromethyl phenol,3-chloro-4-hydroxybenzotrifluoride,2-chloro-4-trifuloromethyl phenol,phenol, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl-phenol,2-chloro-4-trifluoromethylphenl,pubchem4105,2chloro-4-trifluoromethylphenol,chloro-4-trifluoromethyl-phenol |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)phenol |
| InChI Key | YNWKEXMSQQUMEL-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
3-Fluorobenzyl Chloride 95.0+%, TCI America™
CAS: 456-42-8 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000904 InChI Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC Name: 1-(chloromethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCl
| PubChem CID | 9974 |
|---|---|
| CAS | 456-42-8 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000904 |
| SMILES | C1=CC(=CC(=C1)F)CCl |
| Synonym | 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-3-fluorobenzene |
| InChI Key | XBDXMDVEZLOGMC-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2-Fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 345-35-7 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000892 InChI Key: MOBRMRJUKNQBMY-UHFFFAOYSA-N Synonym: 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride PubChem CID: 9580 IUPAC Name: 1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC=CC=C1CCl
| PubChem CID | 9580 |
|---|---|
| CAS | 345-35-7 |
| Molecular Weight (g/mol) | 144.57 |
| MDL Number | MFCD00000892 |
| SMILES | FC1=CC=CC=C1CCl |
| Synonym | 2-fluorobenzyl chloride,1-chloromethyl-2-fluorobenzene,o-fluorobenzyl chloride,alpha-chloro-o-fluorotoluene,benzene, 1-chloromethyl-2-fluoro,alpha-chloro-2-fluorotoluene,2-fluorobenzylchloride,1-chloromethyl-2-fluoro-benzene,toluene, alpha-chloro-o-fluoro,o-fluorobenzylchloride |
| IUPAC Name | 1-(chloromethyl)-2-fluorobenzene |
| InChI Key | MOBRMRJUKNQBMY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
4-Chlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 66824 |
|---|---|
| CAS | 98-64-6 |
| Molecular Weight (g/mol) | 191.63 |
| MDL Number | MFCD00007936 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide |
| IUPAC Name | 4-chlorobenzene-1-sulfonamide |
| InChI Key | HHHDJHHNEURCNV-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
2-Bromostyrene (stabilized with TBC) 95.0+%, TCI America™
CAS: 2039-88-5 Molecular Formula: C8H7Br Molecular Weight (g/mol): 183.048 MDL Number: MFCD00000076 InChI Key: SSZOCHFYWWVSAI-UHFFFAOYSA-N Synonym: 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene PubChem CID: 16264 IUPAC Name: 1-bromo-2-ethenylbenzene SMILES: C=CC1=CC=CC=C1Br
| PubChem CID | 16264 |
|---|---|
| CAS | 2039-88-5 |
| Molecular Weight (g/mol) | 183.048 |
| MDL Number | MFCD00000076 |
| SMILES | C=CC1=CC=CC=C1Br |
| Synonym | 2-bromostyrene,1-bromo-2-vinylbenzene,o-bromostyrene,benzene, 1-bromo-2-ethenyl,unii-9a96gp6z5d,styrene, o-bromo,2-bromo-styrene,o-bromovinylbenzene,pubchem23975,2-bromo-1-vinylbenzene |
| IUPAC Name | 1-bromo-2-ethenylbenzene |
| InChI Key | SSZOCHFYWWVSAI-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br |