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Benzo[f]quinolin-8-ol (87707-08-2)
Identification
Name:
Benzo[f]quinolin-8-ol
Synonyms:
Benzo(f)quinolin-8-ol
CAS:
87707-08-2
Molecular Formula:
C13H9 N O
Molecular Weight:
195.2167
InChI:
InChI=1/C13H9NO/c15-10-4-5-11-9(8-10)3-6-13-12(11)2-1-7-14-13/h1-8,15H
Molecular Structure:
Properties
Flash Point:
208.2°C
Boiling Point:
420.6°C at 760 mmHg
Density:
1.307g/cm
3
Refractive index:
1.767
Flash Point:
208.2°C
Safety Data
Other Product
Benzo[f]quinolin-8-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-8-methyl-4-propyl-,trans-
Benzo[f]quinolin-10-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-
(7S,8S)-8-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-7-ol
benzo[f]quinolin-2-amine
Benzo[f]quinolin-9-ol,10b-butyl-1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, trans- (9CI)
Benzo[f]quinolin-9-ol,1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrochloride, trans- (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-9-ol,10b-ethyl-1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, cis- (9CI)
Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2R,4aR,10bR)-rel-
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-, hydrobromide (1:1), (4aR,10bR)-rel-
Benzo[f]quinolin-10-ol,1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, (4aR-cis)- (9CI)
Benzo[f]quinolin-1-ol, 2-(3-chloro-2-butenyl)-3-methyl-
Benzo[f]quinolin-1-ol, 2-(2,3-dibromo-3-chlorobutyl)-3-methyl-
Benzo[f]quinolin-3(2H)-one,8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, (4aR,10bR)-
Benzo[f]quinolin-3(2H)-one,8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, (4aR,10bR)-rel-
Phenol, 2-[8-amino-1-(4-chlorophenyl)benzo[f]quinolin-3-yl]-
Phenol, 2-[8-amino-1-(4-bromophenyl)benzo[f]quinolin-3-yl]-
Phenol, 2-[8-amino-1-(4-methoxyphenyl)benzo[f]quinolin-3-yl]-
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