Benzoic acid,4-[bis(2-chloroethyl)amino]-3-methyl-,(4aS,4bR,8S,10aR,10bS,12aS)-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 (163162-28-5)

Identification
Name:	Benzoic acid,4-[bis(2-chloroethyl)amino]-3-methyl-,(4aS,4bR,8S,10aR,10bS,12aS)-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
Synonyms:	17a-Aza-D-homoandrost-5-en-17-one,3-[[4-[bis(2-chloroethyl)amino]-3-methylbenzoyl]oxy]-, (3b)-
CAS:	163162-28-5
Molecular Formula:	C31H42 Cl2 N2 O3
Molecular Weight:	561.5828
InChI:	InChI=1/C31H42Cl2N2O3/c1-20-18-21(4-8-27(20)35(16-14-32)17-15-33)29(37)38-23-10-12-30(2)22(19-23)5-6-24-25(30)11-13-31(3)26(24)7-9-28(36)34-31/h4-5,8,18,23-26H,6-7,9-17,19H2,1-3H3,(H,34,36)/t23-,24+,25-,26-,30-,31-/m0/s1
Molecular Structure:
Properties
Flash Point:	381.4°C
Boiling Point:	707.1°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.59
Flash Point:	381.4°C
Safety Data