2(1H)-Quinolinone,5,6,7,8-tetrahydro-4-methyl-

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Names

[ CAS No. ]:
16236-70-7

[ Name ]:
2(1H)-Quinolinone,5,6,7,8-tetrahydro-4-methyl-

[Synonym ]:
methyltetrahydroHquinolinone
4-methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone
2-Hydroxy-4-methyl-5,6,7,8-tetrahydro-chinolin
2-hydroxy-4-methyl-5,6,7,8-tetrahydroquinoline
4-methyl-5,6,7,8-tetrahydroquinolin-2-ol
4-methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one
4-Methyl-5,6,7,8-tetrahydro-chinolin-2-ol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
384.9ºC at 760mmHg

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Flash Point ]:
226.7ºC

[ Exact Mass ]:
163.10000

[ PSA ]:
32.86000

[ LogP ]:
1.56210

[ Vapour Pressure ]:
3.96E-06mmHg at 25°C

[ Index of Refraction ]:
1.552

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • Cyclohexanone
  • 2-Acetylcyclohexanone

DownStream

Related Compounds

  • 2(1H)-Quinazolinone,5,6,7,8-tetrahydro-4-methyl-
  • 4(1H)-Quinolinone, 5,6,7,8-tetrahydro-3,8-dimethoxy-2-methyl-5-octyl-, (5S,8R)-
  • 4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE
  • UCPH-102
  • (4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)urea
  • 4-methyl-5,6,7,8-tetrahydroquinoline,2,4,6-trinitrophenol
  • 2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic acid
  • 4-Methyl-2-(2,3,4-trifluorophenoxy)-1,3-thiazole-5-carboxylic acid
  • 2-[4-(2-Cyanoethyl)phenoxy]-4-methyl-1,3-thiazole-5-carboxylic acid
  • 5-(3,5-difluorobenzyl)-1H-1,2,4-triazol-3-amine
  • 3-Amino-1-(4-(trifluoromethoxy)benzyl)indolin-2-one
  • N-(2-methylcyclohexyl)-1H-imidazole-1-carboxamide
  • N-cyclopropyl-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide
  • 2-(4,5-dichloro-1H-imidazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamide
  • (Z)-3-chloro-N-(8-methoxy-3-(phenylsulfonyl)-2H-chromen-2-ylidene)aniline
  • 2-Fluoro-6-(4-phenyl-1-piperidinyl)benzonitrile
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