| Identification | |
| Name: | Cholesterol,4-(1-aziridinyl)-3,5-dinitrobenzoate (8CI) |
| Synonyms: | Benzoicacid, 4-(1-aziridinyl)-3,5-dinitro-, cholesteryl ester (8CI); NSC 102342 |
| CAS: | 24147-54-4 |
| Molecular Formula: | C36H51 N3 O6 |
| Molecular Weight: | 621.8066 |
| InChI: | InChI=1/C36H51N3O6/c1-22(2)7-6-8-23(3)28-11-12-29-27-10-9-25-21-26(13-15-35(25,4)30(27)14-16-36(28,29)5)45-34(40)24-19-31(38(41)42)33(37-17-18-37)32(20-24)39(43)44/h9,19-20,22-23,26-30H,6-8,10-18,21H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 378.9°C |
| Boiling Point: | 702.8°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 378.9°C |
| Safety Data | |
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