| Identification | |
| Name: | p-[3-(p-Chlorobenzyl)-3-methyl-1-triazeno]benzonitrile |
| Synonyms: | p-[3-(p-Chlorobenzyl)-3-methyl-1-triazeno]benzonitrile |
| CAS: | 65542-22-5 |
| Molecular Formula: | C15H13ClN4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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/b19-18+ |
| Molecular Structure: | ![(C15H13ClN4) p-[3-(p-Chlorobenzyl)-3-methyl-1-triazeno]benzonitrile](https://img.guidechem.com/structure/65542-22-5.gif) |
| Properties | |
| Flash Point: | 218.3°C |
| Boiling Point: | 437.3°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 218.3°C |
| Safety Data | |
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