Identification |
Name: | Benzeneacetic acid,4-[bis(2-chloroethyl)amino]-,(4aS,4bR,6aS,8S,10aS,10bS,12aS)-octadecahydro-1,10a,12a-trimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester |
Synonyms: | 17a-Aza-D-homoandrostan-17-one,3-[[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy]-17a-methyl-, (3b,5a)- |
CAS: | 146678-52-6 |
Molecular Formula: | C32H46 Cl2 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C32H46Cl2N2O3/c1-31-14-12-25(39-30(38)20-22-4-7-24(8-5-22)36(18-16-33)19-17-34)21-23(31)6-9-26-27(31)13-15-32(2)28(26)10-11-29(37)35(32)3/h4-5,7-8,23,25-28H,6,9-21H2,1-3H3/t23-,25-,26+,27-,28-,31-,32-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 363.7°C |
Boiling Point: | 677.8°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 363.7°C |
Safety Data |
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