4-methyl-1H-benzo[h]quinolin-2-one

Names

[ CAS No. ]:
1210-07-7

[ Name ]:
4-methyl-1H-benzo[h]quinolin-2-one

[Synonym ]:
4-methyl-benzo[h]quinolin-2-ol
2-Hydroxy-4-methyl-benzochinolin(7:8)
4-Methyl-benzo[h]chinolin-2-ol

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
448.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NO

[ Molecular Weight ]:
209.24300

[ Flash Point ]:
267.2ºC

[ Exact Mass ]:
209.08400

[ PSA ]:
33.12000

[ LogP ]:
3.40200

[ Vapour Pressure ]:
3.16E-08mmHg at 25°C

[ Index of Refraction ]:
1.656

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanamide,N-1-naphthalenyl-3-oxo-

DownStream

  • benzo[h]quinoline-4-carboxylic acid
  • Benzo[h]quinoline, 2-chloro-4-methyl-
  • 4-methylbenzo[h]quinoline

Related Compounds

  • 6-methoxy-4-methyl-1H-benzo[h]quinolin-2-one
  • 5-chloro-6-methoxy-4-methyl-1H-benzo[h]quinolin-2-one
  • 4-phenyl-3,4-dihydro-1H-benzo[h]quinolin-2-one
  • 4-(4-chlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
  • 4-(2,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
  • 4-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
  • N-(4-(2-(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)-2-oxoethyl)phenyl)acetamide
  • (3-((4-Fluorophenyl)sulfonyl)azetidin-1-yl)(4-(thiophen-2-yl)phenyl)methanone
  • 6-(3-((4-fluorophenyl)sulfonyl)azetidine-1-carbonyl)-2-methylpyridazin-3(2H)-one
  • (3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
  • 1-(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-pyrazol-1-yl)ethanone
  • (3-((4-Fluorophenyl)sulfonyl)azetidin-1-yl)(2-methoxypyridin-3-yl)methanone
  • (5-Bromopyridin-3-yl)(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)methanone
  • (4-(1H-pyrrol-1-yl)phenyl)(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)methanone
  • (3,5-Dimethylisoxazol-4-yl)(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)methanone
  • 1-(3-((4-Fluorophenyl)sulfonyl)azetidin-1-yl)-3-methylbutan-1-one
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