| Identification | |
| Name: | 1-(9-chlorophenanthren-3-yl)-2-(dihexylamino)ethanone |
| Synonyms: | 6632-98-0;NSC43498;NSC-43498;1-(9-CHLOROPHENANTHREN-3-YL)-2-(DIHEXYLAMINO)ETHANONE HYDROCHLORIDE |
| CAS: | 6632-98-0 |
| Molecular Formula: | C28H36ClNO |
| Molecular Weight: | 438.0445 |
| InChI: | InChI=1/C28H36ClNO/c1-3-5-7-11-17-30(18-12-8-6-4-2)21-28(31)23-16-15-22-20-27(29)25-14-10-9-13-24(25)26(22)19-23/h9-10,13-16,19-20H,3-8,11-12,17-18,21H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 301.8°C |
| Boiling Point: | 575.4°C at 760 mmHg |
| Density: | 1.077g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 301.8°C |
| Safety Data | |
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