2-Propenoic acid,3-[3-[bis(2-chloroethyl)amino]phenyl]-,octadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-yl ester, [4aS-(4aa,4bb,6aa,8a,10ab,10ba,12ab)]- (9CI) (147151-61-9)

Identification
Name:	2-Propenoic acid,3-[3-[bis(2-chloroethyl)amino]phenyl]-,octadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-yl ester, [4aS-(4aa,4bb,6aa,8a,10ab,10ba,12ab)]- (9CI)
Synonyms:	17a-Aza-D-homoandrostan-17-one,3-[[3-[3-[bis(2-chloroethyl)amino]phenyl]-1-oxo-2-propenyl]oxy]-, (3a,5a)-; Naphtho[2,1-f]quinoline,17a-aza-D-homoandrostan-17-one deriv.
CAS:	147151-61-9
Molecular Formula:	C32H44 Cl2 N2 O3
Molecular Weight:	575.6094
InChI:	InChI=1/C32H44Cl2N2O3/c1-31-14-12-25(39-30(38)11-6-22-4-3-5-24(20-22)36(18-16-33)19-17-34)21-23(31)7-8-26-27(31)13-15-32(2)28(26)9-10-29(37)35-32/h3-6,11,20,23,25-28H,7-10,12-19,21H2,1-2H3,(H,35,37)/b11-6+/t23-,25+,26+,27-,28-,31-,32-/m0/s1
Molecular Structure:
Properties
Flash Point:	387.5°C
Boiling Point:	717.1°Cat760mmHg
Density:	1.22g/cm³
Refractive index:	1.585
Flash Point:	387.5°C
Safety Data