Benzo[f]thieno[2,3-c]quinoline-9,10-diol,4,5,5a,6,7,11b-hexahydro-2-propyl-, 9,10-diacetate, hydrochloride (1:1),(5aR,11bS)- (166591-11-3)

Identification
Name:	Benzo[f]thieno[2,3-c]quinoline-9,10-diol,4,5,5a,6,7,11b-hexahydro-2-propyl-, 9,10-diacetate, hydrochloride (1:1),(5aR,11bS)-
Synonyms:	Benzo[f]thieno[2,3-c]quinoline-9,10-diol,4,5,5a,6,7,11b-hexahydro-2-propyl-, diacetate (ester), hydrochloride,(5aR,11bS)- (9CI); Benzo[f]thieno[2,3-c]quinoline-9,10-diol,4,5,5a,6,7,11b-hexahydro-2-propyl-, diacetate (ester), hydrochloride,(5aR-trans)-; A 93431; A 93431.1; ABT 431; Adrogolide hydrochloride; DAS 431
CAS:	166591-11-3
Molecular Formula:	C22H25 N O4 S . Cl H
Molecular Weight:	435.9641
InChI:	InChI=1/C22H25NO4S.ClH/c1-4-5-15-9-17-21(28-15)11-23-18-7-6-14-8-19(26-12(2)24)20(27-13(3)25)10-16(14)22(17)18;/h8-10,18,22-23H,4-7,11H2,1-3H3;1H/t18-,22+;/m1./s1
Molecular Structure:
Properties
Flash Point:	279.6°C
Boiling Point:	538.7°C at 760 mmHg
Flash Point:	279.6°C
Safety Data