| Identification |
| Name: | (4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{4-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate |
| Synonyms: | BRN 4829672;(3beta,5alpha)-3-((3-(4-(Bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-17a-aza-D-homoandrostan-17-one;17a-Aza-D-homoandrostan-17-one, 3-((3-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-, (3-beta,5-alpha)-;AC1O60HU;LS-22673;[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoate;137866-27-4 |
| CAS: | 137866-27-4 |
| Molecular Formula: | C32H44Cl2N2O3 |
| Molecular Weight: | 575.6094 |
| InChI: | InChI=1/C32H44Cl2N2O3/c1-31-15-13-25(39-30(38)12-5-22-3-7-24(8-4-22)36(19-17-33)20-18-34)21-23(31)6-9-26-27(31)14-16-32(2)28(26)10-11-29(37)35-32/h3-5,7-8,12,23,25-28H,6,9-11,13-21H2,1-2H3,(H,35,37)/b12-5+/t23-,25-,26+,27-,28-,31-,32-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 387.4°C |
| Boiling Point: | 717°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 387.4°C |
| Safety Data |
| |
 |
