2-(2-Chlorobenzylidene)malononitrile

CAS : 2698-41-1

Ref. AN-AG003CPX

Informations sur le produit

• Nom: 2-(2-Chlorobenzylidene)malononitrile
• Synonymes: [u'2 Chlorobenzylidene Malonitrile', u'2 Chlorobenzylidenemalonitrile', u'2-Chlorobenzylidene Malonitrile', u'2-Chlorobenzylidenemalonitrile', u'CS Tear Gas', u'Malonitrile, 2-Chlorobenzylidene', u'Malonitrile, o-Chlorobenzylidene', u'Malonitrile, ortho-Chlorobenzylidene', u'malonotrile, o-Chlorobenzylidene', u'o Chlorobenzylidene Malonitrile', u'o Chlorobenzylidene malonotrile', u'o Chlorobenzylidenemalonitrile', u'o-Chlorobenzylidene Malonitrile', u'o-Chlorobenzylidene malonotrile', u'o-Chlorobenzylidenemalonitrile', u'ortho Chlorobenzylidene Malonitrile', u'ortho Chlorobenzylidenemalonitrile', u'ortho-Chlorobenzylidene Malonitrile', u'ortho-Chlorobenzylidenemalonitrile', u'Tear Gas, CS', u'2698-41-1', u'Alonitrile', u'2-Chlorobenzylidenemalononitrile', u'[(2-Chlorophenyl)methylene]malononitrile', u'2-Chlorobmn', u'o-Chlorobenzylidenemalononitrile', u'CS (lacrimator)', u'2-CHLOROBENZALMALONONITRILE', u'o-Chlorobenzalmalononitrile', u'o-Chlorobenzylidene malononitrile', u'o-Chlorobenzylidenemalonic nitrile', u'(o-Chlorobenzylidene)malononitrile', u'USAF KF-11', u'(o-Chlorobenzal)malononitrile', u'2-Chlorobenzylidene malononitrile', u'NSC 542', u'NCI-C55118', u'2-Chlorobenzylidene malonitrile', u'Malononitrile, (o-chlorobenzylidene)-', u'o-Chlorobenzalmalonitrile', u'2-[(2-chlorophenyl)methylidene]propanedinitrile', u'(2-Chlorobenzylidene)malononitrile', u'chlorobenzylidenemalononitrile', u'UNII-D8317IAV7Q', u'o-Chlorobenzylidenemalonitrile', u'o-Chlorobenzylidene malonitrile', u'CCRIS 2377', u'beta,beta-Dicyano-o-chlorostyrene', u'HSDB 4346', u'CS GAS', u'ortho-Chlorobenzylidene malononitrile', u'(2-chlorobenzylidene)propanedinitrile', u'EINECS 220-278-9', u'TL 238', u'BRN 1866635', u'((2-Chloro-phenyl)methylene)propanenitrile', u'D8317IAV7Q', u'(o-Chlorobenzylidene)malonitrile', u'CHEMBL1256101', u'2-[(2-Chlorophenyl)methylene]propanedinitrile', u'Propanedinitrile, ((2-chlorophenyl)methylene)', u'Propanedinitrile, ((2-chlorophenyl)methylene)-', u'Propanedinitrile, [(2-chlorophenyl)methylene]-', u'JJNZXLAFIPKXIG-UHFFFAOYSA-N', u'Malononitrile, o-chlorobenzylidene-', u'NSC637336', u'.beta.,.beta.-Dicyano-o-chlorostyrene', u'((2-Chlorophenyl)methylene)malononitrile', u'Propanedinitrile,2-(chlorophenylmethylene)-', u'Propanedinitrile, [(chlorophenyl)methylene]-', u'Propanedinitrile, 2-[(2-chlorophenyl)methylene]-', u'2-[(2-CHLOROPHENYL)METHYLENE]MALONONITRILE', u'((2-chlorophenyl)methylene)propanedinitrile', u'[(2-Chlorophenyl)methylene]propanedinitrile', u'OCBM', u'CS gas (lacrimator)', u'Propanedinitrile, [(2-chlorophenyl)methylene]', u'Propanedinitrile, 2-((2-chlorophenyl)methylene)-', u'2-Chloro BMN', u'AC1L2ABK', u'AC1Q3KBD', u'AC1Q3P7O', u'WLN: NCYCN&U1R BG', u'ACMC-1CR21', u'SCHEMBL436060', u'2-Chlorobenzylidenemaloninitrile', u'GTPL4158', u'NSC542', u'Jsp005264', u'DTXSID9020297', u'CTK4D8269', u'KS-00000QEH', u'o-Chlorobenzalmalononitrile (CS)', u'NSC-542', u'beta,bbeta-Dicyano-o-chlorostyrene', u'ZINC160747', u'ANW-26104', u'BBL019002', u'BDBM50327657', u'MCK103001', u'MFCD00019784', u'STL196772', u'AKOS000504237', u'AM84860', u'LS-1115', u'MCULE-8865036332'], (2-Chlorobenzylidene)Propanedinitrile, (o-Chlorobenzal)malononitrile, 1-Chloro-2-(2,2-dicyanoethenyl)benzene, 2-(o-Chlorophenyl)-1,1-dicyanoethylene, 2-Chlorobenzalmalononitrile, 2-Chlorobenzylidenemalonodinitrile, 2-Chlorobenzylidenemalononitrile, 2-[(2-Chlorophenyl)Methylene]Malononitrile, 2-[(2-Chlorophenyl)methylene]propanedinitrile, 2-[(2-Chlorophenyl)methylidene]propanedinitrile, CS (lacrimator), CS(lacrimitor), Malononitrile, (o-chlorobenzylidene)-, NSC 542, NSC 637336, Propanedinitrile, 2-[(2-chlorophenyl)methylene]-, Propanedinitrile, [(2-chlorophenyl)methylene]-, [(2-Chlorophenyl)Methylene]Malononitrile, o-Chlorobenzylidene malononitrile, o-Chlorobenzylidenemalonic nitrile, β,β-Dicyano-o-chlorostyrene
• CAS: 2698-41-1
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 188.6131
• Formule: C₁₀H₅ClN₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C10H5ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-5H
• Code InChI: JJNZXLAFIPKXIG-UHFFFAOYSA-N