(6aR,10aR)-6,6,9-trimethyl-10a-(pentan-3-yl)-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl 4-(morpholin-4-yl)butanoate hydrobromide (1:1) (51278-97-8)

Identification
Name:	(6aR,10aR)-6,6,9-trimethyl-10a-(pentan-3-yl)-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-yl 4-(morpholin-4-yl)butanoate hydrobromide (1:1)
Synonyms:	SP 111A;AC1L3XAT;LS-92480;6H-Dibenzo(b,d)pyran, 4-morpholinebutanoic acid deriv;[(6aR,10aR)-6,6,9-trimethyl-10a-pentan-3-yl-7,8-dihydro-6aH-benzo[c]chromen-1-yl] 4-morpholin-4-ylbutanoate hydrobromide
CAS:	51278-97-8
Molecular Formula:	C₂₉H₄₄BrNO₄
Molecular Weight:	550.568
InChI:	InChI=1/C29H43NO4.BrH/c1-6-22(7-2)29-20-21(3)13-14-25(29)28(4,5)34-24-11-8-10-23(27(24)29)33-26(31)12-9-15-30-16-18-32-19-17-30;/h8,10-11,20,22,25H,6-7,9,12-19H2,1-5H3;1H/t25-,29-;/m0./s1
Molecular Structure:
Properties
Flash Point:	300.3°C
Boiling Point:	572.9°C at 760 mmHg
Flash Point:	300.3°C
Safety Data