2-[(2-chlorophenyl)methylidene]propanedinitrile


o-chlorobenzylidenemalononitrile; (2-chlorobenzylidene)malononitrile; [(2-chlorophenyl)methylene]propanedinitrile; 2-[(2-chlorophenyl)methylidene]propanedinitrile
Links:📏 NIST, 🕷 ChemSpider
MeSH:Noxae
CAS RN:[2698-41-1]
Formula:C10H5ClN2; 188.62 g/mol
InChiKey:JJNZXLAFIPKXIG-UHFFFAOYSA-N
SMILES:Clc1ccccc1C=C(C#N)C#N
Molecular structure of 2-[(2-chlorophenyl)methylidene]propanedinitrile
Toxicology (LD50):178 mg/Kg (rat, or)
Non-proliferation (Wassenaar agreement):riot control agent
Melting point:96 °C

Isomers

2-[(2-chlorophenyl)methylidene]propanedinitrile
Molecular structure of 2-[(2-chlorophenyl)methylidene]propanedinitrile
2-[(4-chlorophenyl)methylidene]propanedinitrile
Molecular structure of 2-[(4-chlorophenyl)methylidene]propanedinitrile
2-chloroquinoline-3-carbonitrile
Molecular structure of 2-chloroquinoline-3-carbonitrile