benzo[h]quinolin-7-ol

Names

[ CAS No. ]:
87707-11-7

[ Name ]:
benzo[h]quinolin-7-ol

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₉NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.12000

[ LogP ]:
3.09360

[ Index of Refraction ]:
1.767

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

7,10-dihydro-7,10-epoxybenzo[h]quinoline
7-aminobenzo[h]quinoline
7-bromoquinolin-8-yl 4-methylbenzenesulfonate
7-bromoquinolin-8-ol

DownStream

Related Compounds

Dibenzo[f,h]quinolin-7-ol
benzo[h]quinolin-2-ol
Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
Benzo[h]quinolin-4-ol, 2-methyl-
benzo[h]quinolin-2-amine
Benzo[h]quinolin-4-amine (9CI)
4-butyl-1-(3-(4-(2,4-dimethylphenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-ethoxyphenyl)propanamide
4-butyl-1-(3-(4-(2-methoxyphenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
8-Butyl-12-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl]-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-7-one
4-butyl-1-(3-(4-(4-chlorophenyl)piperazin-1-yl)-3-oxopropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
(3-((Tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine
3-(6-Bromo-3-methyl-1,2-dihydroindol-3-yl)propan-1-ol
1-Methoxy-4-nitro-2-propoxybenzene
2-{4-[1-{2-[(4-fluorobenzyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-isobutylacetamide
2-(4-(1-(3-chlorobenzyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)phenyl)-N-isobutylacetamide

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