Name | 2-[(4-Chlorophenyl)Methyl]Propanedinitrile |
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Synonyms | 2-(4-Chlorobenzyl)Malononitrile; (P-Chlorobenzyl)Malononitrile; 4-09-00-03360 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2 |
Molecular Weight | 190.63 |
CAS Registry Number | 2964-33-2 |
SMILES | C1=C(CC(C#N)C#N)C=CC(=C1)Cl |
InChI | 1S/C10H7ClN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-4,9H,5H2 |
InChIKey | KZVZSAZGEKLWOJ-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-[(4-Chlorophenyl)Methyl]Propanedinitrile |