(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl {4-[bis(2-chloroethyl)amino]phenoxy}acetate (72273-04-2)

Identification
Name:	(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl {4-[bis(2-chloroethyl)amino]phenoxy}acetate
Synonyms:	(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-Dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl {4-[bis(2-chloroethyl)amino]phenoxy}acetate;acetic acid, 2-[4-[bis(2-chloroethyl)amino]phenoxy]-, (4aS,4bR,6aS,8S,10aS,10bS,12aS)-octadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-yl ester
CAS:	72273-04-2
Molecular Formula:	C₃₁H₄₄Cl₂N₂O₄
Molecular Weight:	579.5981
Molecular Structure:
Properties
Flash Point:	383.2°C
Boiling Point:	710°C at 760 mmHg
Density:	1.24g/cm³
Refractive index:	1.578
Flash Point:	383.2°C
Safety Data