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
  • Tert-butyl N-(2-chlorophenyl)-N-(4-methylpyridin-2-YL)carbamate
  • Tert-butyl N-(cyclopropylmethyl)-N-(4-methylpyridin-2-YL)carbamate
  • CID 91757098
  • 3,3'-(Cyclopropylazanediyl)dipropanoicacid
  • tert-butyl 3-(8-fluoro-11-oxo-2,3,4,11-tetrahydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidine-2-carbonyl)piperidine-1-carboxylate
  • 2-(Furan-2-yl)-4-methoxyphenol
  • 3-(3-methoxyphenyl)-N-(2-methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)propanamide
  • (3-(1H-tetrazol-1-yl)phenyl)(4-(5,6,7,8-tetrahydrocinnolin-3-yl)piperazin-1-yl)methanone
  • (1R,2S)-1-Amino-1-(furan-2-YL)propan-2-OL
  • 2-[4-Fluoro-2-(trifluoromethyl)phenyl]ethanimidamide
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