Name | 2-[(2-Chlorophenyl)Methyl]Propanedinitrile |
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Synonyms | 2-(2-Chlorobenzyl)Malononitrile; Malononitrile, O-Chlorobenzyl-; Nitrylu O-Chlorobenzylomalonowego [Polish] |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2 |
Molecular Weight | 190.63 |
CAS Registry Number | 40915-55-7 |
SMILES | C1=C(CC(C#N)C#N)C(=CC=C1)Cl |
InChI | 1S/C10H7ClN2/c11-10-4-2-1-3-9(10)5-8(6-12)7-13/h1-4,8H,5H2 |
InChIKey | YETVIAIVJSRDFR-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-[(2-Chlorophenyl)Methyl]Propanedinitrile |