2-Propenoic acid,3-[3-[bis(2-chloroethyl)amino]phenyl]-,1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester, [4aS-(4aa,4bb,8b,10ab,10ba,12ab)]- (9CI) (147151-67-5)

Identification
Name:	2-Propenoic acid,3-[3-[bis(2-chloroethyl)amino]phenyl]-,1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester, [4aS-(4aa,4bb,8b,10ab,10ba,12ab)]- (9CI)
Synonyms:	17a-Aza-D-homoandrost-5-en-17-one,3-[[3-[3-[bis(2-chloroethyl)amino]phenyl]-1-oxo-2-propenyl]oxy]-, (3b)-; Naphtho[2,1-f]quinoline,17a-aza-D-homoandrost-5-en-17-one deriv.
CAS:	147151-67-5
Molecular Formula:	C32H42 Cl2 N2 O3
Molecular Weight:	573.5935
InChI:	InChI=1/C32H42Cl2N2O3/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/h3-7,11,20,25-28H,8-10,12-19,21H2,1-2H3,(H,35,37)/b11-6+/t25-,26+,27-,28-,31-,32-/m0/s1
Molecular Structure:
Properties
Flash Point:	393.7°C
Boiling Point:	727.4°Cat760mmHg
Density:	1.23g/cm³
Refractive index:	1.596
Flash Point:	393.7°C
Safety Data