2,3-Dihydro-1H-quinolin-4-one

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Names

[ CAS No. ]:
4295-36-7

[ Name ]:
2,3-Dihydro-1H-quinolin-4-one

[Synonym ]:
2,3-Dihydro-1H-quinolin-4-one
2,3-dihydroquinolin-4(1H)-one
4(1H)-Quinolinone, 2,3-dihydro-
2,3-Dihydro-4(1H)-quinolinone
MFCD00666394
1,2,3,4-tetrahydroquinolin-4-one
EINECS 275-428-6

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
301.0±22.0 °C at 760 mmHg

[ Melting Point ]:
44 °C

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
142.8±22.5 °C

[ Exact Mass ]:
147.068420

[ PSA ]:
29.10000

[ LogP ]:
2.35

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.564

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T

[ Risk Phrases ]:
25

[ Safety Phrases ]:
45

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2,3-dihydro-1H-quinolin-4-one oxime
  • 1-BOC-2,3-dihydro-1H-quinolin-4-one
  • 8-iodo-2,3-dihydro-1H-quinolin-4-one
  • 6-iodo-2,3-dihydro-1H-quinolin-4-one
  • 7-amino-2,3-dihydro-1H-quinolin-4-one
  • 6-nitro-2,3-dihydro-1H-quinolin-4-one
  • 1-(4-Benzyl-3,6,6-trimethylmorpholin-3-yl)ethanol
  • 3-(3-phenylpyrazol-1-yl)butanoic acid
  • Benzyl 2-(4-cyanophenyl)-4-hydroxypiperidine-1-carboxylate
  • 1-(Difluoromethoxy)-7-(difluoromethyl)naphthalene
  • Methyl 2-bromo-3-((4,4-difluorocyclohexyl)amino)benzoate
  • 4-(4-aminophenyl)-1-methylpyridin-2(1H)-one
  • 6-Chloro-5-(2-phenylethynyl)pyrimidin-4-amine
  • 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-6-isoquinolinecarboxylic acid
  • 4-Chloro-N-(2,4-dimethyl-5-thiazolyl)-1,3,5-triazin-2-amine
  • Methyl 4-(2-(2,4-dimethoxybenzylamino)thiazol-5-yl)benzoate
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