Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-,(4aR,4bS,6aS,7S,9aS,9bR)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-ylester (107534-94-1)

Identification
Name:	Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-,(4aR,4bS,6aS,7S,9aS,9bR)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-ylester
Synonyms:	4-Azaandrost-5-en-3-one,17-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxobutoxy]-, (17b)-; 1H-Indeno[5,4-f]quinoline,4-azaandrost-5-en-3-one deriv.
CAS:	107534-94-1
Molecular Formula:	C32H44 Cl2 N2 O3
Molecular Weight:	0
InChI:	InChI=1/C32H44Cl2N2O3/c1-31-17-15-29(37)35-27(31)12-10-24-25-11-13-28(32(25,2)16-14-26(24)31)39-30(38)5-3-4-22-6-8-23(9-7-22)36(20-18-33)21-19-34/h6-9,12,24-26,28H,3-5,10-11,13-21H2,1-2H3,(H,35,37)
Molecular Structure:
Properties
Flash Point:	390.8°C
Boiling Point:	722.6°Cat760mmHg
Density:	1.22g/cm³
Refractive index:	1.586
Flash Point:	390.8°C
Safety Data