2(1H)-Quinolinone,4,6-dimethyl-

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Names

[ Name ]:
2(1H)-Quinolinone,4,6-dimethyl-

[Synonym ]:
2-Hydroxy-4,6-dimethylchinolin
4,6-Dimethylquinolin-2-ol
4,6-Dimethyl-2-hydroxy-chinolin
2-quinolinol,4,6-dimethyl
4,6-dimethyl-2-hydroxyquinoline
2-hydroxy-6-methyllepidine
4,6-Dimethyl-chinolin-2-ol

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
350.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₁H₁₁NO

[ Molecular Weight ]:
173.21100

[ Flash Point ]:
206.5ºC

[ Exact Mass ]:
173.08400

[ PSA ]:
32.86000

[ LogP ]:
2.14490

[ Vapour Pressure ]:
4.26E-05mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2(1H)-Quinolinone,4-hydroxy-1,6-dimethyl-(9CI)
2(1H)-Quinolinone, 4,6,8-trimethyl-
2(1H)-Quinolinone,4,6,8-trimethyl-,hydrazone(9CI)
4,6-dimethoxy-1-methylquinolin-2-one
4,6-dimethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
4,6,8-trimethoxy-1-methylquinolin-2-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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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)-
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine