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| Product Name: | 4-phenyldiazenylbenzene-1,3-diamine |
| CAS Registry Number: | 532-82-1 |
| EINECS: | 208-545-8 |
| Synonyms: | Chrysoidine ygh; Chrysoidine B; Chrysoidine A; Basic Orange 2;hydrochloride; Chrysoidin; C.I. Basic Orange 2; Chrysoidine Y; Chrysoidine;Chrysoidine G;4-phenyldiazenylbenzene-1,3-diamine; |
| Molecular Structure: |
 |
| Molecular Formula: | C12H13ClN4 |
| Molecular Weight: | 248.71142 |
| Boiling Point: | 454 °C at 760 mmHg |
| Melting Point: | 235 ºC (DEC.) |
| Flash Point: | 228.4 °C |
| Risk Codes: | S60;S61 |
| Safety Statements: | R50/53 |
| Hazard Symbols: | N: Dangerous for the environment; |