Identification
| Name |
4-[3-(4-Chlorobenzyl)-3-Methyl-1-Triazeno]Benzonitrile |
| Synonyms |
4-[(4-Chlorophenyl)Methyl-Methyl-Amino]Azobenzonitrile; 4-[(4-Chlorophenyl)Methyl-Methylamino]Azobenzonitrile; 4-[(4-Chlorobenzyl)-Methyl-Amino]Azobenzonitrile |
|
| Molecular Structure |
![CAS#: 65542-22-5, 4-[3-(4-Chlorobenzyl)-3-Methyl-1-Triazeno]Benzonitrile](/moreStructures/65542-22-5.gif) |
| Molecular Formula |
C15H13ClN4 |
| Molecular Weight |
284.75 |
| CAS Registry Number |
65542-22-5 |
| SMILES |
C1=CC(=CC=C1CN(C)N=NC2=CC=C(C=C2)C#N)Cl |
| InChI |
1S/C15H13ClN4/c1-20(11-13-2-6-14(16)7-3-13)19-18-15-8-4-12(10-17)5-9-15/h2-9H,11H2,1H3 |
| InChIKey |
YMHHKKQNHGYVIT-UHFFFAOYSA-N |
|