4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one

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Names

[ CAS No. ]:
5446-35-5

[ Name ]:
4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one

[Synonym ]:
4,4,6,7-Tetramethyl-3,4-dihydro-carbostyril

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
343.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Flash Point ]:
205.4ºC

[ Exact Mass ]:
203.13100

[ PSA ]:
29.10000

[ LogP ]:
3.06120

[ Index of Refraction ]:
1.521


Related Compounds

  • 4,4,6-Trimethyl-3,4-dihydro-1H-quinolin-2-one
  • 3,4,4,6-tetramethyl-1,3-thiazinan-2-one
  • 6-acetyl-4,4-dimethyl-1,3-dihydroquinolin-2-one
  • 3,4,4,6-tetramethyl-1-quinolin-3-yl-3H-quinolin-2-one
  • 2-Benzimidazolinone,4,5,6,7-tetramethyl-(6CI)
  • Sclerin
  • 3-(3-Chloro-2-fluorophenyl)-2-methoxypropanoic acid
  • benzyl N-(3-bromo-4-fluoro-6-methyl-2-nitrophenyl)carbamate
  • 5-Fluoro-6-methyl-2-[5-(9-methylpurin-6-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1,3-diazinan-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]prop-2-en-1-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide