Identification
Name |
N,N'-Bis(3-Chloro-2-Methylphenyl)Methanediimine |
Synonyms |
N,N'-Bis(3-Chloro-2-Methyl-Phenyl)Methanediimine; (3-Chloro-2-Methyl-Phenyl)-[(3-Chloro-2-Methyl-Phenyl)Iminomethylene]Amine; Carbodiimide, Bis(3-Chloro-O-Tolyl)- |
|
Molecular Structure |
|
Molecular Formula |
C15H12Cl2N2 |
Molecular Weight |
291.18 |
CAS Registry Number |
961-63-7 |
SMILES |
C1=CC=C(C(=C1N=C=NC2=C(C(=CC=C2)Cl)C)C)Cl |
InChI |
1S/C15H12Cl2N2/c1-10-12(16)5-3-7-14(10)18-9-19-15-8-4-6-13(17)11(15)2/h3-8H,1-2H3 |
InChIKey |
OVBDZHWZFKZWPJ-UHFFFAOYSA-N |
|