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

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Names

[ 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
Quinazoline-6-carboxamide
3-Phenyl-1-benzofuran-5-ol
(1-Methylcyclopentyl)(phenyl)methanone
(2r)-2-(5-Chloro-2-Thienyl)-N-{(3s)-1-[(1s)-1-Methyl-2-Morpholin-4-Yl-2-Oxoethyl]-2-Oxopyrrolidin-3-Yl}propene-1-Sulfonamide
Benzylamine, N-benzylidene-p-chloro-I+/--methyl-, (-)-
9-(3,4-Dimethoxyphenyl)-4-hydroxynaphtho[2,3-c]furan-1(3H)-one
2-(Methylsulfonyl)imidazo[2,1-f][1,2,4]triazine
(2R)-hept-3-en-2-ol
1-(2-Azidophenyl)-2-methylpropan-1-one
Ethyl 6-hydroxy-1,3-dioxolo[4,5-h]quinoline-7-carboxylate

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