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Filtrerade sökresultat
alfa-brom-4-klorfenylättiksyra, 97 %, Thermo Scientific Chemicals
CAS: 3381-73-5 Molekylformel: C8H6BrClO2 Molekylvikt (g/mol): 249.49 MDL-nummer: MFCD08276760 InChI-nyckel: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC-namn: 2-brom-2-(4-klorfenyl)ättiksyra LEDER: OC(=O)C(Br)C1=CC=C(Cl)C=C1
| Molekylformel | C8H6BrClO2 |
|---|---|
| PubChem CID | 10490868 |
| MDL-nummer | MFCD08276760 |
| IUPAC-namn | 2-brom-2-(4-klorfenyl)ättiksyra |
| CAS | 3381-73-5 |
| InChI-nyckel | KKOAAWLOOHBFQP-UHFFFAOYNA-N |
| LEDER | OC(=O)C(Br)C1=CC=C(Cl)C=C1 |
| Molekylvikt (g/mol) | 249.49 |
| Synonym | 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid |
3-Chloro-alpha-toluenesulfonyl chloride, 96%
CAS: 24974-73-0 Molekylformel: C7H6Cl2O2S Molekylvikt (g/mol): 225.083 MDL-nummer: MFCD02683111 InChI-nyckel: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC-namn: (3-klorfenyl)metansulfonylklorid LEDER: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
| Molekylformel | C7H6Cl2O2S |
|---|---|
| PubChem CID | 2757802 |
| MDL-nummer | MFCD02683111 |
| IUPAC-namn | (3-klorfenyl)metansulfonylklorid |
| CAS | 24974-73-0 |
| InChI-nyckel | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
| Molekylvikt (g/mol) | 225.083 |
| Synonym | 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro |
Alpha,Alpha-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile, TRC
CAS: 1246816-57-8 Molekylformel: C16 H24 Cl N3 Molekylvikt (g/mol): 293.83 Synonym: Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-,2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-; IUPAC-namn: 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile LEDER: CN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1
| Molekylformel | C16 H24 Cl N3 |
|---|---|
| IUPAC-namn | 2-(4-chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile |
| CAS | 1246816-57-8 |
| LEDER | CN(C)CCC(CCN(C)C)(C#N)c1ccc(Cl)cc1 |
| Molekylvikt (g/mol) | 293.83 |
| Synonym | Benzeneacetonitrile, 4-chloro-α,α-bis[2-(dimethylamino)ethyl]-,2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile, Chlorphenamine Maleate Imp. A (EP),4-chloro-alpha,alpha-bis[2-(dimethylamino)ethyl]-; |
1,2,4-Trichlorobenzene, 99%
CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: 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-namn: 1,2,4-triklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Cl
| Molekylformel | C6H3Cl3 |
|---|---|
| PubChem CID | 13 |
| MDL-nummer | MFCD00000547 |
| IUPAC-namn | 1,2,4-triklorbensen |
| CAS | 120-82-1 |
| InChI-nyckel | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)Cl |
| ChEBI | CHEBI:28222 |
| Molekylvikt (g/mol) | 181.44 |
| 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 |
Chlorobenzene, 99%
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
1,2,4-triklorbensen, spektrofotometrisk kvalitet, 99 % min, Thermo Scientific Chemicals
CAS: 120-82-1 Molekylformel: C6H3Cl3 Molekylvikt (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI-nyckel: 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-namn: 1,2,4-triklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Cl
| Molekylformel | C6H3Cl3 |
|---|---|
| PubChem CID | 13 |
| MDL-nummer | MFCD00000547 |
| IUPAC-namn | 1,2,4-triklorbensen |
| CAS | 120-82-1 |
| InChI-nyckel | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)Cl |
| ChEBI | CHEBI:28222 |
| Molekylvikt (g/mol) | 181.44 |
| 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 |
2-kloroanilin, 98+%, Thermo Scientific Chemicals
CAS: 95-51-2 Molekylformel: C6H6ClN Molekylvikt (g/mol): 127.571 MDL-nummer: MFCD00007656 InChI-nyckel: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC-namn: 2-kloranilin LEDER: C1=CC=C(C(=C1)N)Cl
| Molekylformel | C6H6ClN |
|---|---|
| PubChem CID | 7240 |
| MDL-nummer | MFCD00007656 |
| IUPAC-namn | 2-kloranilin |
| CAS | 95-51-2 |
| InChI-nyckel | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)Cl |
| Molekylvikt (g/mol) | 127.571 |
| Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
2,4,6-Trichloroaniline, 98+%
CAS: 634-93-5 Molekylformel: C6H4Cl3N Molekylvikt (g/mol): 196.455 MDL-nummer: MFCD00007663 InChI-nyckel: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC-namn: 2,4,6-trikloranilin LEDER: C1=C(C=C(C(=C1Cl)N)Cl)Cl
| Molekylformel | C6H4Cl3N |
|---|---|
| PubChem CID | 12471 |
| MDL-nummer | MFCD00007663 |
| IUPAC-namn | 2,4,6-trikloranilin |
| CAS | 634-93-5 |
| InChI-nyckel | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
| Molekylvikt (g/mol) | 196.455 |
| Synonym | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
2-Chlorotoluene, 98%
CAS: 95-49-8 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.58 MDL-nummer: MFCD00000562 InChI-nyckel: IBSQPLPBRSHTTG-UHFFFAOYSA-N Synonym: 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC-namn: 1-klor-2-metylbensen LEDER: CC1=CC=CC=C1Cl
| Molekylformel | C7H7Cl |
|---|---|
| PubChem CID | 7238 |
| MDL-nummer | MFCD00000562 |
| IUPAC-namn | 1-klor-2-metylbensen |
| CAS | 95-49-8 |
| InChI-nyckel | IBSQPLPBRSHTTG-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1Cl |
| Molekylvikt (g/mol) | 126.58 |
| Synonym | 2-chlorotoluene,o-chlorotoluene,benzene, 1-chloro-2-methyl,o-tolyl chloride,ortho-chlorotoluene,toluene, o-chloro,2-methylchlorobenzene,halso 99,2-chloro-1-methylbenzene,1-methyl-2-chlorobenzene |
4-Chlorotoluene, 98%
CAS: 106-43-4 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.58 MDL-nummer: MFCD00000631 InChI-nyckel: 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-namn: 1-klor-4-metylbensen LEDER: CC1=CC=C(Cl)C=C1
| Molekylformel | C7H7Cl |
|---|---|
| PubChem CID | 7810 |
| MDL-nummer | MFCD00000631 |
| IUPAC-namn | 1-klor-4-metylbensen |
| CAS | 106-43-4 |
| InChI-nyckel | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(Cl)C=C1 |
| ChEBI | CHEBI:34401 |
| Molekylvikt (g/mol) | 126.58 |
| 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 |
2-Chlorobenzonitrile, 98%
CAS: 873-32-5 Molekylformel: C7H4ClN Molekylvikt (g/mol): 137.566 MDL-nummer: MFCD00001779 InChI-nyckel: 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-namn: 2-klorbensonitril LEDER: C1=CC=C(C(=C1)C#N)Cl
| Molekylformel | C7H4ClN |
|---|---|
| PubChem CID | 13391 |
| MDL-nummer | MFCD00001779 |
| IUPAC-namn | 2-klorbensonitril |
| CAS | 873-32-5 |
| InChI-nyckel | NHWQMJMIYICNBP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C#N)Cl |
| Molekylvikt (g/mol) | 137.566 |
| 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 |
3-(4-klorfenoxi)-1,2-propandiol, 99 %, Thermo Scientific Chemicals
CAS: 104-29-0 Molekylformel: C9H11ClO3 Molekylvikt (g/mol): 202.634 MDL-nummer: MFCD00021990 InChI-nyckel: MXOAEAUPQDYUQM-UHFFFAOYSA-N Synonym: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC-namn: 3-(4-klorfenoxi)propan-1,2-diol LEDER: C1=CC(=CC=C1OCC(CO)O)Cl
| Molekylformel | C9H11ClO3 |
|---|---|
| PubChem CID | 7697 |
| MDL-nummer | MFCD00021990 |
| IUPAC-namn | 3-(4-klorfenoxi)propan-1,2-diol |
| CAS | 104-29-0 |
| InChI-nyckel | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OCC(CO)O)Cl |
| ChEBI | CHEBI:3642 |
| Molekylvikt (g/mol) | 202.634 |
| Synonym | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
2,4,5-trikloranilin, 97 %, Thermo Scientific Chemicals
CAS: 636-30-6 Molekylformel: C6H4Cl3N Molekylvikt (g/mol): 196.455 MDL-nummer: MFCD00007662 InChI-nyckel: 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-namn: 2,4,5-trikloranilin LEDER: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| Molekylformel | C6H4Cl3N |
|---|---|
| PubChem CID | 12487 |
| MDL-nummer | MFCD00007662 |
| IUPAC-namn | 2,4,5-trikloranilin |
| CAS | 636-30-6 |
| InChI-nyckel | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Molekylvikt (g/mol) | 196.455 |
| 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 |
Chlorobenzene, ACS, 99.5%
CAS: 108-90-7 Molekylformel: C6H5Cl Molekylvikt (g/mol): 112.556 MDL-nummer: MFCD00000530 InChI-nyckel: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC-namn: klorbensen LEDER: C1=CC=C(C=C1)Cl
| Molekylformel | C6H5Cl |
|---|---|
| PubChem CID | 7964 |
| MDL-nummer | MFCD00000530 |
| IUPAC-namn | klorbensen |
| CAS | 108-90-7 |
| InChI-nyckel | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)Cl |
| ChEBI | CHEBI:28097 |
| Molekylvikt (g/mol) | 112.556 |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
2-klorofenylisotiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 2740-81-0 Molekylformel: C7H4ClNS Molekylvikt (g/mol): 169.626 MDL-nummer: MFCD00004801 InChI-nyckel: 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-namn: 1-klor-2-isotiocyanatobensen LEDER: C1=CC=C(C(=C1)N=C=S)Cl
| Molekylformel | C7H4ClNS |
|---|---|
| PubChem CID | 123171 |
| MDL-nummer | MFCD00004801 |
| IUPAC-namn | 1-klor-2-isotiocyanatobensen |
| CAS | 2740-81-0 |
| InChI-nyckel | DASSPOJBUMBXLU-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N=C=S)Cl |
| Molekylvikt (g/mol) | 169.626 |
| 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 |