Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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1,471 – 1,485 of 64,632 results

1,471

3-(Trifluoromethyl)phenylhydrazine, 95%

CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F

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Specifications

PubChem CID	98650
CAS	368-78-5
Molecular Weight (g/mol)	176.142
MDL Number	MFCD00025093
SMILES	C1=CC(=CC(=C1)NN)C(F)(F)F
Synonym	3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261
IUPAC Name	[3-(trifluoromethyl)phenyl]hydrazine
InChI Key	RSESUCWJKLHXEZ-UHFFFAOYSA-N
Molecular Formula	C7H7F3N2

1,472

N-Phenylurethane, 98%

CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1

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Specifications

PubChem CID	7591
CAS	101-99-5
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00026806
SMILES	CCOC(=O)NC1=CC=CC=C1
Synonym	n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate
IUPAC Name	ethyl N-phenylcarbamate
InChI Key	LBKPGNUOUPTQKA-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

1,473

4-Bromo-2-methylanisole, 98+%

CAS: 14804-31-0 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD01321139 InChI Key: UDLRGQOHGYWLCS-UHFFFAOYSA-N Synonym: 4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole PubChem CID: 608315 IUPAC Name: 4-bromo-1-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)OC

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Specifications

PubChem CID	608315
CAS	14804-31-0
Molecular Weight (g/mol)	201.063
MDL Number	MFCD01321139
SMILES	CC1=C(C=CC(=C1)Br)OC
Synonym	4-bromo-2-methylanisole,5-bromo-2-methoxytoluene,benzene, 4-bromo-1-methoxy-2-methyl,4-bromo-1-methoxy-2-methyl-benzene,2-methyl-4-bromoanisole,4-bromo2-methylanisole,acmc-1cfej,4-bromo2-methyl-anisole,4-bromo-2-methyl anisole,4-bromo-2-methyl-anisole
IUPAC Name	4-bromo-1-methoxy-2-methylbenzene
InChI Key	UDLRGQOHGYWLCS-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

1,474

Dichlorotris(triphenylphosphine)ruthenium(II), Premion™, 99.95% (metals basis), Ru 10.2% min

CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 IUPAC Name: dichlororuthenium;triphenylphosphane SMILES: [Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11007548
CAS	15529-49-4
Molecular Weight (g/mol)	958.85
MDL Number	MFCD00013077
SMILES	[Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822
IUPAC Name	dichlororuthenium;triphenylphosphane
InChI Key	KSHWMFNJCNGTJO-UHFFFAOYSA-L
Molecular Formula	C54H45Cl2P3Ru

1,475

4,4'-Stilbenedicarboxylic acid, 96%

CAS: 100-31-2 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00013994 InChI Key: SBBQDUFLZGOASY-OWOJBTEDSA-N Synonym: 4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene PubChem CID: 5374688 IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O

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Specifications

PubChem CID	5374688
CAS	100-31-2
Molecular Weight (g/mol)	268.268
MDL Number	MFCD00013994
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)C(=O)O)C(=O)O
Synonym	4,4'-stilbenedicarboxylic acid,stilbene-4,4'-dicarboxylic acid,4-e-2-4-carboxyphenyl ethenyl benzoic acid,4,4'-ethene-1,2-diyl dibenzoic acid,4,4'-stilbenedicarboxylicacid,z-4,4'-ethene-1,2-diyl dibenzoic acid,4-1e-2-4-carboxyphenyl vinyl benzoic acid,4,4'-ethene-1,2-diyldibenzoicacid,cis-stilbene-4,4'-dicarboxylic acid,4,4'-dicarboxystilbene
IUPAC Name	4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
InChI Key	SBBQDUFLZGOASY-OWOJBTEDSA-N
Molecular Formula	C16H12O4

1,476

4-Chlorobenzyl chloride, 98+%

CAS: 104-83-6 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000914 InChI Key: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC Name: 1-chloro-4-(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)Cl

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Specifications

PubChem CID	7723
CAS	104-83-6
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000914
SMILES	C1=CC(=CC=C1CCl)Cl
Synonym	4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro
IUPAC Name	1-chloro-4-(chloromethyl)benzene
InChI Key	JQZAEUFPPSRDOP-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

1,477

2,4-Dinitrobenzaldehyde, 98%

CAS: 528-75-6 Molecular Formula: C7H4N2O5 Molecular Weight (g/mol): 196.118 MDL Number: MFCD00013376 InChI Key: ZILXIZUBLXVYPI-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l PubChem CID: 68250 IUPAC Name: 2,4-dinitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O

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Specifications

PubChem CID	68250
CAS	528-75-6
Molecular Weight (g/mol)	196.118
MDL Number	MFCD00013376
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=O
Synonym	benzaldehyde, 2,4-dinitro,unii-zac919yu3z,ccris 2684,zac919yu3z,pubchem8223,benzaldehyde,4-dinitro,2,4-dinitro-benzaldehyde,acmc-209l2f,3-07-00-00923 beilstein handbook reference,ksc490k9l
IUPAC Name	2,4-dinitrobenzaldehyde
InChI Key	ZILXIZUBLXVYPI-UHFFFAOYSA-N
Molecular Formula	C7H4N2O5

1,478

3-(Trifluoromethyl)phenol, 98+%

CAS: 98-17-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.111 MDL Number: MFCD00002299 InChI Key: UGEJOEBBMPOJMT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 IUPAC Name: 3-(trifluoromethyl)phenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F

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Specifications

PubChem CID	7376
CAS	98-17-9
Molecular Weight (g/mol)	162.111
MDL Number	MFCD00002299
SMILES	C1=CC(=CC(=C1)O)C(F)(F)F
Synonym	3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol
IUPAC Name	3-(trifluoromethyl)phenol
InChI Key	UGEJOEBBMPOJMT-UHFFFAOYSA-N
Molecular Formula	C7H5F3O

1,479

4-Bromophenylhydrazine hydrochloride, 97%

CAS: 622-88-8 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012941 InChI Key: RGGOWBBBHWTTRE-UHFFFAOYSA-N Synonym: 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride PubChem CID: 12157 IUPAC Name: (4-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)Br.Cl

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Specifications

PubChem CID	12157
CAS	622-88-8
Molecular Weight (g/mol)	223.498
MDL Number	MFCD00012941
SMILES	C1=CC(=CC=C1NN)Br.Cl
Synonym	4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride
IUPAC Name	(4-bromophenyl)hydrazine;hydrochloride
InChI Key	RGGOWBBBHWTTRE-UHFFFAOYSA-N
Molecular Formula	C6H8BrClN2

1,480

4-Fluoro-3-nitrobenzaldehyde, 97%, Thermo Scientific™

CAS: 42564-51-2 Molecular Formula: C₇H₄FNO₃ Molecular Weight (g/mol): 169.11 MDL Number: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

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Specifications

PubChem CID	598129
CAS	42564-51-2
Molecular Weight (g/mol)	169.11
MDL Number	MFCD01861388
SMILES	C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Synonym	3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
IUPAC Name	4-fluoro-3-nitrobenzaldehyde
InChI Key	ILKWFRCNNILIJW-UHFFFAOYSA-N
Molecular Formula	C₇H₄FNO₃

1,481

1,2,4,5-Tetrakis(bromomethyl)benzene, 95%

CAS: 15442-91-8 Molecular Formula: C₁₀H₁₀Br₄ Molecular Weight (g/mol): 449.79 MDL Number: MFCD00009664 InChI Key: UTXIKCCNBUIWPT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g PubChem CID: 284971 IUPAC Name: 1,2,4,5-tetrakis(bromomethyl)benzene SMILES: C1=C(C(=CC(=C1CBr)CBr)CBr)CBr

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Specifications

PubChem CID	284971
CAS	15442-91-8
Molecular Weight (g/mol)	449.79
MDL Number	MFCD00009664
SMILES	C1=C(C(=CC(=C1CBr)CBr)CBr)CBr
Synonym	1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g
IUPAC Name	1,2,4,5-tetrakis(bromomethyl)benzene
InChI Key	UTXIKCCNBUIWPT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀Br₄

1,482

2-Bromoterephthalic acid, 95%, Thermo Scientific Chemicals

CAS: 586-35-6 Molecular Formula: C₈H₅BrO₄ Molecular Weight (g/mol): 245.03 MDL Number: MFCD00002403 InChI Key: QPBGNSFASPVGTP-UHFFFAOYSA-N Synonym: bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9 PubChem CID: 68513 IUPAC Name: 2-bromoterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)Br)C(=O)O

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Specifications

PubChem CID	68513
CAS	586-35-6
Molecular Weight (g/mol)	245.03
MDL Number	MFCD00002403
SMILES	C1=CC(=C(C=C1C(=O)O)Br)C(=O)O
Synonym	bromoterephthalic acid,2-bromobenzene-1,4-dicarboxylic acid,2-bromoterephthalicacid,2-bromo-terephthalic acid,2-bromo-1,4-benzenedicarboxylic acid,1,4-benzenedicarboxylic acid, 2-bromo,labotest-bb lt00454996,pubchem12798,2-bromo terephthalic acid,acmc-1aoy9
IUPAC Name	2-bromoterephthalic acid
InChI Key	QPBGNSFASPVGTP-UHFFFAOYSA-N
Molecular Formula	C₈H₅BrO₄

1,483

3,5-Dimethoxybenzyl bromide, 95%

CAS: 877-88-3 Molecular Formula: C₉H₁₁BrO₂ Molecular Weight (g/mol): 231.08 MDL Number: MFCD01321368 InChI Key: BTHIGJGJAPYFSJ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1 PubChem CID: 1274490 IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)CBr)OC

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Specifications

PubChem CID	1274490
CAS	877-88-3
Molecular Weight (g/mol)	231.08
MDL Number	MFCD01321368
SMILES	COC1=CC(=CC(=C1)CBr)OC
Synonym	3,5-dimethoxybenzyl bromide,1-bromomethyl-3,5-dimethoxybenzene,3,5-dimethoxybenzylbromide,benzene, 1-bromomethyl-3,5-dimethoxy,3,5-dimethoxy benzyl bromide,alpha-bromo-3,5-dimethoxytoluene,5-bromomethyl-1,3-dimethoxybenzene,5-bromomethyl resorcinol dimethyl ether,pubchem13588,acmc-209qq1
IUPAC Name	1-(bromomethyl)-3,5-dimethoxybenzene
InChI Key	BTHIGJGJAPYFSJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁BrO₂

1,484

4-Iodobenzoyl chloride, 98%

CAS: 1711-02-0 Molecular Formula: C₇H₄ClIO Molecular Weight (g/mol): 266.46 MDL Number: MFCD00001058 InChI Key: NJAKCIUOTIPYED-UHFFFAOYSA-N Synonym: p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride PubChem CID: 74373 IUPAC Name: 4-iodobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)I

Pricing & Availability
Specifications

PubChem CID	74373
CAS	1711-02-0
Molecular Weight (g/mol)	266.46
MDL Number	MFCD00001058
SMILES	C1=CC(=CC=C1C(=O)Cl)I
Synonym	p-iodobenzoyl chloride,benzoyl chloride, 4-iodo,benzoyl chloride, p-iodo,4-iodobenzoic acid chloride,4-iodobenzoylchloride,4-iodo-benzoyl chloride,4iodobenzoyl chloride,4-iodo-benzoylchlorid,rho-iodobenzoyl chloride,4-iodo benzoyl chloride
IUPAC Name	4-iodobenzoyl chloride
InChI Key	NJAKCIUOTIPYED-UHFFFAOYSA-N
Molecular Formula	C₇H₄ClIO

1,485

2-Bromo-4,6-dichloroaniline, 98%, Thermo Scientific™

CAS: 697-86-9 Molecular Formula: C₆H₄BrCl₂N Molecular Weight (g/mol): 240.91 MDL Number: MFCD00040936 InChI Key: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC Name: 2-bromo-4,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl

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Specifications

PubChem CID	2756901
CAS	697-86-9
Molecular Weight (g/mol)	240.91
MDL Number	MFCD00040936
SMILES	C1=C(C=C(C(=C1Cl)N)Br)Cl
Synonym	pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline
IUPAC Name	2-bromo-4,6-dichloroaniline
InChI Key	DTPADCOGQUOGHT-UHFFFAOYSA-N
Molecular Formula	C₆H₄BrCl₂N

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