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Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-, hydrobromide (1:1), (4aR,10bR)-rel- (95651-08-4)
Identification
Name:
Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-, hydrobromide (1:1), (4aR,10bR)-rel-
CAS:
95651-08-4
Molecular Formula:
C13H17 N O . Br H
Molecular Weight:
0
InChI:
InChI=1/C13H17NO.BrH/c15-13-5-1-3-9-10-4-2-8-14-12(10)7-6-11(9)13;/h1,3,5,10,12,14-15H,2,4,6-8H2;1H/t10-,12-;/m1./s1
Molecular Structure:
Properties
Flash Point:
142.6°C
Boiling Point:
351.5°Cat760mmHg
Density:
g/cm
3
Flash Point:
142.6°C
Safety Data
Other Product
Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, (4aR,10bR)-rel- (9CI)
Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, (4aR,10bR)-rel- (9CI)
Benzo[f]quinolin-8-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, (4aR,10bR)-rel- (9CI)
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2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4,4a,10b-tetrahydro-4-propyl-, (4aR,10bR)-rel-
(4aR,10bS)-4-methyl-10b-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol hydrobromide
(4aR,10bS)-10b-butyl-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-9-ol hydrobromide
(4aR,10bR)-4-methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol hydrobromide (1:1)
Benzo[a]cyclopenta[f]quinolizin-1-ol,1-ethynyl-1,2,3,3a,5,6,10b,11,12,12a-decahydro-8-methoxy-12a-methyl-,hydrobromide (1:1), (1R,3aR,10bR,12aS)-rel-
Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-9-methoxy-4-(phenylmethyl)-, (4aR,10bR)-rel-
(2S,4aR,4bS,6aS,10aS,10bR)-4a,6a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,10,10a,10b,11-tetradecahydronaphtho[2',1':4,5]indeno[1,2-c]pyrazol-2-ol
(3R,4aR,5S,6R,6aR,10R,10aS,10bR)-5-hydroxy-4a,6a,7,10b-tetramethyl-5’-oxo-1,2,4a,4’,5,5’,6,6a,9,10,10a,10b-dodecahydro-2’H-spiro[benzo[f]chromene-3,3’-furan]-6,10-diyl dinicotinate
2,5-Methano-8aH-1-benzopyran-8a-ol,octahydro-4a,5-dimethyl-3-(1-methylethyl)-, (2R,3R,4aR,5S,8aS)-rel-
2H,5H-[1]Benzopyrano[4,3-b]-1,4-oxazin-9-ol,3,4,4a,10b-tetrahydro-4-propyl-, hydrochloride (1:1), (4aR,10bR)-rel-
2(3H)-Chrysenone,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-4a,6a-dimethyl-7-(1-oxopropoxy)-,(4aR,4bS,6aS,7S,10aS,10bR)-
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