| Identification | |
| Name: | 5-Chrysenol,6-(2-phenyldiazenyl)- |
| Synonyms: | 5-Chrysenol,6-(phenylazo)- (9CI); NSC 402787 |
| CAS: | 7470-39-5 |
| Molecular Formula: | C24H16 N2 O |
| Molecular Weight: | 348.3966 |
| InChI: | InChI=1/C24H16N2O/c27-24-22-18-11-5-4-8-16(18)14-15-20(22)19-12-6-7-13-21(19)23(24)26-25-17-9-2-1-3-10-17/h1-15,25H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 312.4°C |
| Boiling Point: | 592.9°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 312.4°C |
| Safety Data | |
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