Benzo(h)quinoline, 1-oxide

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Names

[ CAS No. ]:
17104-70-0

[ Name ]:
Benzo(h)quinoline, 1-oxide

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
408.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₉NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
201.1ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
25.46000

[ LogP ]:
3.42150

[ Vapour Pressure ]:
1.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

4-chlorobenzo[h]quinoline
2-chlorobenzo[h]quinoline
Benzo[h]quinoline
benzo[h]quinolin-2-ol

Related Compounds

1,2,3,4-tetrahydrobenzo[h]quinoline
3-phenoxy-1,2,3,4-tetrahydrobenzo[h]quinoline
5,6-dihydro-2,4-diphenylnaphtho[1,2-b]pyridine
Benzo[h]quinoline-3-carbonitrile,1,2,5,6-tetrahydro-4-(methylthio)-2-oxo-
BENZO(H)QUINOLINE-5,6-OXIDE
Benzo[h]quinoline-2-carboxylic acid, 7-[(carboxycarbonyl)amino]-1,4-dihydro-4-oxo-
2-(5-Bromopyridin-3-yl)-4-chloropyrimidine
(1R)-1-[2-(difluoromethoxy)-5-fluorophenyl]ethanamine
O-cyclohexylmethyl O,O-dimethyl phosphorothioate
O-{[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methyl}hydroxylamine
O-[[4-(1,2,3-Thiadiazol-4-yl)phenyl]methyl]hydroxylamine
O-[3-[5-(2-Pyridinyl)-2-thienyl]-2-propyn-1-yl]hydroxylamine
({Bicyclo[2.2.2]octan-2-yl}methyl)(methyl)amine
Spiro[4H-benz[de]anthracene-4,1a(2)(3a(2)H)-isobenzofuran]-3a(2),6(5H)-dione
2-Chloro-1-(4-methylphenyl)ethanone 2-(2,4-dinitrophenyl)hydrazone
3-(4-Methylphenoxy)-3-phenyl-1(3H)-isobenzofuranone

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