Chlorobenzene
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Filtered Search Results
1-(4-Chlorophenyl)cyclobutanecarbonitrile 98.0+%, TCI America™
CAS: 28049-61-8 Molecular Formula: C11H10ClN Molecular Weight (g/mol): 191.66 MDL Number: MFCD00065239 InChI Key: XQONXPWVIZZJIL-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine PubChem CID: 98621 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile SMILES: ClC1=CC=C(C=C1)C1(CCC1)C#N
| PubChem CID | 98621 |
|---|---|
| CAS | 28049-61-8 |
| Molecular Weight (g/mol) | 191.66 |
| MDL Number | MFCD00065239 |
| SMILES | ClC1=CC=C(C=C1)C1(CCC1)C#N |
| Synonym | 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine |
| IUPAC Name | 1-(4-chlorophenyl)cyclobutane-1-carbonitrile |
| InChI Key | XQONXPWVIZZJIL-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClN |
2-Chlorophenoxyacetic Acid 99.0+%, TCI America™
CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl
| PubChem CID | 11969 |
|---|---|
| CAS | 614-61-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00004298 |
| SMILES | OC(=O)COC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy |
| IUPAC Name | 2-(2-chlorophenoxy)acetic acid |
| InChI Key | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™
CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F
| PubChem CID | 69587 |
|---|---|
| CAS | 668-45-1 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00001780 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)F |
| Synonym | 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile |
| IUPAC Name | 2-chloro-6-fluorobenzonitrile |
| InChI Key | XPTAYRHLHAFUOS-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 109000 |
|---|---|
| CAS | 60702-69-4 |
| Molecular Weight (g/mol) | 155.56 |
| MDL Number | MFCD00042523 |
| SMILES | FC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile |
| IUPAC Name | 2-chloro-4-fluorobenzonitrile |
| InChI Key | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
4-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-51-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143284 InChI Key: JRDMGVGCATYZPW-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h PubChem CID: 93655 IUPAC Name: 4-chloro-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)F)C#N
| PubChem CID | 93655 |
|---|---|
| CAS | 57381-51-8 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00143284 |
| SMILES | C1=CC(=C(C=C1Cl)F)C#N |
| Synonym | 2-fluoro-4-chlorobenzonitrile,4-chloro-2-fluoro-benzonitrile,benzonitrile, 4-chloro-2-fluoro,4-chloro-2-fluorobenzenecarbonitrile,ncr dg bf,pubchem3424,1-chloro-3-fluorobezene,acmc-1b0zj,ksc493o3h |
| IUPAC Name | 4-chloro-2-fluorobenzonitrile |
| InChI Key | JRDMGVGCATYZPW-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
1-Chloro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 450-96-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD03840206 InChI Key: NZRLCYJRHKUVCV-UHFFFAOYSA-N PubChem CID: 2782782 IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Cl
| PubChem CID | 2782782 |
|---|---|
| CAS | 450-96-4 |
| Molecular Weight (g/mol) | 196.55 |
| MDL Number | MFCD03840206 |
| SMILES | FC(F)(F)OC1=CC=CC=C1Cl |
| IUPAC Name | 1-chloro-2-(trifluoromethoxy)benzene |
| InChI Key | NZRLCYJRHKUVCV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
4-Chlorophenetole 99.0+%, TCI America™
CAS: 622-61-7 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00058931 InChI Key: IXLSVQMYQRAMEW-UHFFFAOYSA-N Synonym: 1-Chloro-4-ethoxybenzene PubChem CID: 69326 IUPAC Name: 1-chloro-4-ethoxybenzene SMILES: CCOC1=CC=C(Cl)C=C1
| PubChem CID | 69326 |
|---|---|
| CAS | 622-61-7 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00058931 |
| SMILES | CCOC1=CC=C(Cl)C=C1 |
| Synonym | 1-Chloro-4-ethoxybenzene |
| IUPAC Name | 1-chloro-4-ethoxybenzene |
| InChI Key | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
4-Chloro-3-fluorobenzonitrile 98.0+%, TCI America™
CAS: 110888-15-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143291 InChI Key: GWZQVECNESCSKR-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j PubChem CID: 2736539 IUPAC Name: 4-chloro-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)Cl
| PubChem CID | 2736539 |
|---|---|
| CAS | 110888-15-8 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00143291 |
| SMILES | C1=CC(=C(C=C1C#N)F)Cl |
| Synonym | 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j |
| IUPAC Name | 4-chloro-3-fluorobenzonitrile |
| InChI Key | GWZQVECNESCSKR-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
3-Chloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 64628-73-5 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00190126 InChI Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine PubChem CID: 2773843 IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Cl)OC(F)(F)F
| PubChem CID | 2773843 |
|---|---|
| CAS | 64628-73-5 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD00190126 |
| SMILES | C1=CC(=C(C=C1N)Cl)OC(F)(F)F |
| Synonym | 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine |
| IUPAC Name | 3-chloro-4-(trifluoromethoxy)aniline |
| InChI Key | ZPKUUNGPBSRPRM-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
| PubChem CID | 2773334 |
|---|---|
| CAS | 145349-62-8 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411936 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=C(C=C1)C)Cl)(O)O |
| TSCA | No |
| IUPAC Name | (2-chloro-4-methylphenyl)boronic acid |
| InChI Key | UKYCKUPXBPLXBA-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
5-Chloro-2-fluoroaniline 97.0+%, TCI America™
CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F
| PubChem CID | 75015 |
|---|---|
| CAS | 2106-05-0 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD00069416 |
| SMILES | C1=CC(=C(C=C1Cl)N)F |
| Synonym | 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine |
| IUPAC Name | 5-chloro-2-fluoroaniline |
| InChI Key | JCYROOANFKVAIB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
Chlormezanone 98.0+%, TCI America™
CAS: 80-77-3 Molecular Formula: C11H12ClNO3S Molecular Weight (g/mol): 273.731 MDL Number: MFCD00143951 InChI Key: WEQAYVWKMWHEJO-UHFFFAOYSA-N Synonym: chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax PubChem CID: 2717 ChEBI: CHEBI:3619 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
| PubChem CID | 2717 |
|---|---|
| CAS | 80-77-3 |
| Molecular Weight (g/mol) | 273.731 |
| ChEBI | CHEBI:3619 |
| MDL Number | MFCD00143951 |
| SMILES | CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl |
| Synonym | chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax |
| IUPAC Name | 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one |
| InChI Key | WEQAYVWKMWHEJO-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClNO3S |
1-Chloro-2,4-bis(hexyloxy)benzene 96.0+%, TCI America™
CAS: 851228-26-7 Molecular Formula: C18H29ClO2 Molecular Weight (g/mol): 312.878 InChI Key: DVCXRBBOSKEYRG-UHFFFAOYSA-N PubChem CID: 86047093 IUPAC Name: 1-chloro-2,4-dihexoxybenzene SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC
| PubChem CID | 86047093 |
|---|---|
| CAS | 851228-26-7 |
| Molecular Weight (g/mol) | 312.878 |
| SMILES | CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC |
| IUPAC Name | 1-chloro-2,4-dihexoxybenzene |
| InChI Key | DVCXRBBOSKEYRG-UHFFFAOYSA-N |
| Molecular Formula | C18H29ClO2 |
2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™
CAS: 346656-42-6 Molecular Formula: C11H14BClO2 Molecular Weight (g/mol): 224.491 InChI Key: HTKUDRCYEPYTOR-UHFFFAOYSA-N Synonym: 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10443629 IUPAC Name: 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl
| PubChem CID | 10443629 |
|---|---|
| CAS | 346656-42-6 |
| Molecular Weight (g/mol) | 224.491 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl |
| Synonym | 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester |
| IUPAC Name | 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
| InChI Key | HTKUDRCYEPYTOR-UHFFFAOYSA-N |
| Molecular Formula | C11H14BClO2 |
3-Chloro-2-fluoroaniline 98.0+%, TCI America™
CAS: 2106-04-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00069415 InChI Key: XWBTZHDDWRNOQH-UHFFFAOYSA-N Synonym: 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l PubChem CID: 75014 IUPAC Name: 3-chloro-2-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)N
| PubChem CID | 75014 |
|---|---|
| CAS | 2106-04-9 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00069415 |
| SMILES | C1=CC(=C(C(=C1)Cl)F)N |
| Synonym | 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l |
| IUPAC Name | 3-chloro-2-fluoroaniline |
| InChI Key | XWBTZHDDWRNOQH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |