1-Acetyl-1,2-dihydro-2-methoxyquinoline

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Names

[ Name ]:
1-Acetyl-1,2-dihydro-2-methoxyquinoline

[Synonym ]:
Quinoline,1-acetyl-2-methoxy-1,2-dihydro
1-Acetyl-2-methoxy-1,2-dihydroquinoline
Quinoline,1,2-dihydro-1-acetyl-2-methoxy

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
401.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃NO₂

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
196.8ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
29.54000

[ LogP ]:
2.10380

[ Index of Refraction ]:
1.585

Safety Information

[ HS Code ]:
2933499090

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

Pyridine, 1-acetyl-1,2-dihydro-2,4-dimethyl- (9CI)
1-(2-methyl-2H-quinolin-1-yl)ethanone
1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone
1-Acetyl-1,2-dihydro-3H-pyrrolo[2,3-b]pyridin-3-one
1-acetyl-1,2-dihydro-pyridazine-3,6-dione
1-Acetyl-1,2-dihydro-3H-indazol-3-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
Tert-butyl 2-amino-2-(1-methylcyclopropyl)acetate
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
1-[4-(2-Chloropyrimidin-4-yl)piperidin-1-yl]-4-ethoxybutan-1-one
(4-Methyl-tetrahydro-furan-2-yl)-methanol
(E)-3-(Dimethyl(phenyl)silyl)-2-methylacrylaldehyde
2-Amino-5-methoxy-6-methylpyrimidin-4-ol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide