Chlorobenzene
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Filtered Search Results
2-Chlorobenzonitrile, 98%
CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl
| PubChem CID | 13391 |
|---|---|
| CAS | 873-32-5 |
| Molecular Weight (g/mol) | 137.566 |
| MDL Number | MFCD00001779 |
| SMILES | C1=CC=C(C(=C1)C#N)Cl |
| Synonym | benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech |
| IUPAC Name | 2-chlorobenzonitrile |
| InChI Key | NHWQMJMIYICNBP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
1,2,4-Trichlorobenzene, 99.0% min., ACS, MilliporeSigma™
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
4-Bromo-1-chloro-2-ethylbenzene, 98+%
CAS: 289039-22-1 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.506 MDL Number: MFCD00672954 InChI Key: ILQNJGBEXZUYOI-UHFFFAOYSA-N Synonym: 5-bromo-2-chloroethylbenzene,acmc-1cnam,4-bromo-1-chloro-2-ethyl benzene,4-bromo-1-chloro-2-ethyl-benzene PubChem CID: 44119401 IUPAC Name: 4-bromo-1-chloro-2-ethylbenzene SMILES: CCC1=C(C=CC(=C1)Br)Cl
| PubChem CID | 44119401 |
|---|---|
| CAS | 289039-22-1 |
| Molecular Weight (g/mol) | 219.506 |
| MDL Number | MFCD00672954 |
| SMILES | CCC1=C(C=CC(=C1)Br)Cl |
| Synonym | 5-bromo-2-chloroethylbenzene,acmc-1cnam,4-bromo-1-chloro-2-ethyl benzene,4-bromo-1-chloro-2-ethyl-benzene |
| IUPAC Name | 4-bromo-1-chloro-2-ethylbenzene |
| InChI Key | ILQNJGBEXZUYOI-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrCl |
3-Chloro-4-fluoroaniline, 98%
CAS: 367-21-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: NC1=CC=C(F)C(Cl)=C1
| PubChem CID | 9708 |
|---|---|
| CAS | 367-21-5 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00007767 |
| SMILES | NC1=CC=C(F)C(Cl)=C1 |
| Synonym | benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin |
| IUPAC Name | 3-chloro-4-fluoroaniline |
| InChI Key | YSEMCVGMNUUNRK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
1-Bromo-2-chlorobenzene, 98+%
CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.452 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br
| PubChem CID | 12754 |
|---|---|
| CAS | 694-80-4 |
| Molecular Weight (g/mol) | 191.452 |
| MDL Number | MFCD00000532 |
| SMILES | C1=CC=C(C(=C1)Cl)Br |
| Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
| IUPAC Name | 1-bromo-2-chlorobenzene |
| InChI Key | QBELEDRHMPMKHP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
4-Chlorophenylacetylene, 98%
CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl
| PubChem CID | 70118 |
|---|---|
| CAS | 873-73-4 |
| Molecular Weight (g/mol) | 136.578 |
| MDL Number | MFCD00191917 |
| SMILES | C#CC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
| IUPAC Name | 1-chloro-4-ethynylbenzene |
| InChI Key | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
2-Amino-6-chlorobenzonitrile, 98%
CAS: 6575-11-7 MDL Number: MFCD00015546 PubChem CID: 81056 IUPAC Name: 2-amino-6-chlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)N
| PubChem CID | 81056 |
|---|---|
| CAS | 6575-11-7 |
| MDL Number | MFCD00015546 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)N |
| IUPAC Name | 2-amino-6-chlorobenzonitrile |
4-Chlorotoluene, 98%
CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1
| PubChem CID | 7810 |
|---|---|
| CAS | 106-43-4 |
| Molecular Weight (g/mol) | 126.58 |
| ChEBI | CHEBI:34401 |
| MDL Number | MFCD00000631 |
| SMILES | CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
| IUPAC Name | 1-chloro-4-methylbenzene |
| InChI Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
3-chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S
| PubChem CID | 140504 |
|---|---|
| CAS | 19241-35-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022056 |
| SMILES | CC1=C(C=CC=C1Cl)N=C=S |
| IUPAC Name | 1-chloro-3-isothiocyanato-2-methylbenzene |
| InChI Key | ZXEZATIRZLJXFU-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
2-Chlorophenyl isothiocyanate, 97%
CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
| PubChem CID | 123171 |
|---|---|
| CAS | 2740-81-0 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004801 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
| Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
| IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
| InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
2-Chloro-4-fluoroaniline, 97%
CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530
| CAS | 2106-02-7 |
|---|---|
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00042530 |
| Molecular Formula | C6H5ClFN |
4-Chlorobenzenesulfinic acid sodium salt hydrate, 97%
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-chlorobenzenesulfinate 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-chlorobenzenesulfinate |
| InChI Key | JFXAUUFCZJYLJF-UHFFFAOYSA-M |
| Molecular Formula | C6H4ClNaO2S |
| CAS | 6290-05-7 |
|---|---|
| MDL Number | MFCD00041925 |
2,4,5-Trichloroaniline, 97%
CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| PubChem CID | 12487 |
|---|---|
| CAS | 636-30-6 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007662 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Synonym | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
| IUPAC Name | 2,4,5-trichloroaniline |
| InChI Key | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
Chlorobenzene, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |