Chlorobenzene
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Filtered Search Results
Methyl (2-Chlorophenyl)acetate 98.0+%, TCI America™
CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N Synonym: methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl
| PubChem CID | 93683 |
|---|---|
| CAS | 57486-68-7 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00137445 |
| SMILES | COC(=O)CC1=CC=CC=C1Cl |
| Synonym | methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate |
| IUPAC Name | methyl 2-(2-chlorophenyl)acetate |
| InChI Key | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
3-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 117482-84-5 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00015431 InChI Key: VAHXXQJJZKBZDX-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoro-benzonitrile,benzonitrile, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenecarbonitrile,pubchem1561,acmc-1bnmf,3-chloro-4-florobenzonitrile,3-chloro-4-fluorobenzontrile,ksc174m4n,3-chloro,4-fluorobenzonitrile,3-chloro4-fluorobenzo-nitrile PubChem CID: 145525 IUPAC Name: 3-chloro-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)F
| PubChem CID | 145525 |
|---|---|
| CAS | 117482-84-5 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00015431 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)F |
| Synonym | 3-chloro-4-fluoro-benzonitrile,benzonitrile, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenecarbonitrile,pubchem1561,acmc-1bnmf,3-chloro-4-florobenzonitrile,3-chloro-4-fluorobenzontrile,ksc174m4n,3-chloro,4-fluorobenzonitrile,3-chloro4-fluorobenzo-nitrile |
| IUPAC Name | 3-chloro-4-fluorobenzonitrile |
| InChI Key | VAHXXQJJZKBZDX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
2-Chloro-L-mandelic Acid 98.0+%, TCI America™
CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 6922874 |
|---|---|
| CAS | 52950-19-3 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798437 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j |
| IUPAC Name | (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-ZETCQYMHSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chloro-1,2-phenylenediamine 97.0+%, TCI America™
CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N
| PubChem CID | 7263 |
|---|---|
| CAS | 95-83-0 |
| Molecular Weight (g/mol) | 142.59 |
| ChEBI | CHEBI:82301 |
| MDL Number | MFCD00011691 |
| SMILES | NC1=CC=C(Cl)C=C1N |
| Synonym | 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine |
| IUPAC Name | 4-chlorobenzene-1,2-diamine |
| InChI Key | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2,3,4,6-Tetrachlorophenol Sodium Salt 89.0+%, TCI America™
CAS: 131-61-3 Molecular Formula: C6HCl4NaO Molecular Weight (g/mol): 253.86 MDL Number: MFCD00019980 InChI Key: YLFFQZKUOUYUFG-UHFFFAOYSA-M PubChem CID: 23616151 IUPAC Name: sodium 2,3,4,6-tetrachlorobenzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl
| PubChem CID | 23616151 |
|---|---|
| CAS | 131-61-3 |
| Molecular Weight (g/mol) | 253.86 |
| MDL Number | MFCD00019980 |
| SMILES | [Na+].[O-]C1=C(Cl)C(Cl)=C(Cl)C=C1Cl |
| IUPAC Name | sodium 2,3,4,6-tetrachlorobenzen-1-olate |
| InChI Key | YLFFQZKUOUYUFG-UHFFFAOYSA-M |
| Molecular Formula | C6HCl4NaO |
3'-Amino-4'-chloroacetanilide 98.0+%, TCI America™
CAS: 51867-83-5 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD02093411 InChI Key: MIIPQGGYCFVDAI-UHFFFAOYSA-N Synonym: n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f PubChem CID: 103996 ChEBI: CHEBI:86568 IUPAC Name: N-(3-amino-4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Cl)N
| PubChem CID | 103996 |
|---|---|
| CAS | 51867-83-5 |
| Molecular Weight (g/mol) | 184.623 |
| ChEBI | CHEBI:86568 |
| MDL Number | MFCD02093411 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)Cl)N |
| Synonym | n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f |
| IUPAC Name | N-(3-amino-4-chlorophenyl)acetamide |
| InChI Key | MIIPQGGYCFVDAI-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O |
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
| PubChem CID | 93656 |
|---|---|
| CAS | 57381-56-3 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD03094168 |
| SMILES | C1=CC(=C(C=C1F)C#N)Cl |
| Synonym | 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile |
| IUPAC Name | 2-chloro-5-fluorobenzonitrile |
| InChI Key | HBTXAKDVIXNVHZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
Sodium 4-Chlorobenzenesulfinate 98.0+%, TCI America™
CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium 4-chlorobenzene-1-sulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 23664783 |
|---|---|
| CAS | 14752-66-0 |
| Molecular Weight (g/mol) | 198.60 |
| MDL Number | MFCD00035602 |
| SMILES | [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1 |
| Synonym | sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 |
| IUPAC Name | sodium 4-chlorobenzene-1-sulfinate |
| InChI Key | JFXAUUFCZJYLJF-UHFFFAOYSA-M |
| Molecular Formula | C6H4ClNaO2S |
Ethylene Glycol Mono(4-chlorophenyl) Ether 98.0+%, TCI America™
CAS: 1892-43-9 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00014036 InChI Key: GEGSSUSEWOHAFE-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy PubChem CID: 15907 IUPAC Name: 2-(4-chlorophenoxy)ethanol SMILES: C1=CC(=CC=C1OCCO)Cl
| PubChem CID | 15907 |
|---|---|
| CAS | 1892-43-9 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00014036 |
| SMILES | C1=CC(=CC=C1OCCO)Cl |
| Synonym | 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy |
| IUPAC Name | 2-(4-chlorophenoxy)ethanol |
| InChI Key | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™
CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
| PubChem CID | 18998 |
|---|---|
| CAS | 3481-20-7 |
| Molecular Weight (g/mol) | 230.897 |
| MDL Number | MFCD00007659 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl |
| Synonym | benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci |
| IUPAC Name | 2,3,5,6-tetrachloroaniline |
| InChI Key | YTDHEFNWWHSXSU-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl4N |
4-(4-Chlorobenzyl)pyridine 95.0+%, TCI America™
CAS: 4409-11-4 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.67 MDL Number: MFCD00006444 InChI Key: OHKBVLWPESSWKC-UHFFFAOYSA-N Synonym: 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine PubChem CID: 78124 IUPAC Name: 4-[(4-chlorophenyl)methyl]pyridine SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)Cl
| PubChem CID | 78124 |
|---|---|
| CAS | 4409-11-4 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD00006444 |
| SMILES | C1=CC(=CC=C1CC2=CC=NC=C2)Cl |
| Synonym | 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]pyridine |
| InChI Key | OHKBVLWPESSWKC-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClN |
Diethyl (4-Chlorobenzyl)phosphonate 97.0+%, TCI America™
CAS: 39225-17-7 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 InChI Key: BVQPVBZRJSFOEZ-UHFFFAOYSA-N Synonym: diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate PubChem CID: 99240 IUPAC Name: 1-chloro-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC
| PubChem CID | 99240 |
|---|---|
| CAS | 39225-17-7 |
| Molecular Weight (g/mol) | 262.67 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)Cl)OCC |
| Synonym | diethyl 4-chlorobenzylphosphonate,diethyl 4-chlorobenzyl phosphonate,diethyl 4-chlorophenyl methylphosphonate,1-chloro-4-diethoxyphosphorylmethyl benzene,phosphonic acid, 4-chlorophenyl methyl-, diethyl ester,phosphonic acid, p-4-chlorophenyl methyl-, diethyl ester,acmc-1aifv,diethyl 4-chlorobenzylposphonate,diethyl 4-chlorobenzylphosphate |
| IUPAC Name | 1-chloro-4-(diethoxyphosphorylmethyl)benzene |
| InChI Key | BVQPVBZRJSFOEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H16ClO3P |
3-Chloro-DL-mandelic Acid 97.0+%, TCI America™
CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
| PubChem CID | 85981 |
|---|---|
| CAS | 16273-37-3 |
| Molecular Weight (g/mol) | 186.591 |
| SMILES | C1=CC(=CC(=C1)Cl)C(C(=O)O)O |
| Synonym | 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid |
| IUPAC Name | 2-(3-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | SAMVPMGKGGLIPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
1-Bromo-4-chlorobenzene 99.0+%, TCI America™
CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1
| PubChem CID | 7806 |
|---|---|
| CAS | 106-39-8 |
| Molecular Weight (g/mol) | 191.45 |
| MDL Number | MFCD00000600 |
| SMILES | ClC1=CC=C(Br)C=C1 |
| Synonym | 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene |
| IUPAC Name | 1-bromo-4-chlorobenzene |
| InChI Key | NHDODQWIKUYWMW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
2-Amino-5-chlorobenzonitrile 98.0+%, TCI America™
CAS: 5922-60-1 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00017106 InChI Key: QYRDWARBHMCOAG-UHFFFAOYSA-N Synonym: 5-chloroanthranilonitrile,benzonitrile, 2-amino-5-chloro,anthranilonitrile, 5-chloro,2-amino-5-chloro-benzonitrile,4-chloro-2-cyanoaniline,unii-gy0x0082qb,2-amino-5-chloro benzonitrile,amino 2-5-chloro-benzonitrile,2-amino-5-chlorobenzenecarbonitrile,acbn PubChem CID: 80019 IUPAC Name: 2-amino-5-chlorobenzonitrile SMILES: NC1=CC=C(Cl)C=C1C#N
| PubChem CID | 80019 |
|---|---|
| CAS | 5922-60-1 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00017106 |
| SMILES | NC1=CC=C(Cl)C=C1C#N |
| Synonym | 5-chloroanthranilonitrile,benzonitrile, 2-amino-5-chloro,anthranilonitrile, 5-chloro,2-amino-5-chloro-benzonitrile,4-chloro-2-cyanoaniline,unii-gy0x0082qb,2-amino-5-chloro benzonitrile,amino 2-5-chloro-benzonitrile,2-amino-5-chlorobenzenecarbonitrile,acbn |
| IUPAC Name | 2-amino-5-chlorobenzonitrile |
| InChI Key | QYRDWARBHMCOAG-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |