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
2-(1-(4-methyl-2-(1H-pyrrol-1-yl)thiazole-5-carbonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
(3-((Furan-2-ylmethyl)sulfonyl)azetidin-1-yl)(furan-3-yl)methanone
3-((4-chlorophenyl)sulfonyl)-N-cyclopentylazetidine-1-carboxamide
3-((4-chlorophenyl)sulfonyl)-N-(thiophen-2-ylmethyl)azetidine-1-carboxamide
1-(2,5-Dimethylthiophen-3-yl)cyclopentan-1-amine
1-(6-Methoxypyridin-2-yl)cyclobutane-1-carboxylic acid
4-(tert-butyl)-N-(4-(4-methoxypiperidin-1-yl)phenyl)benzenesulfonamide
3,4-difluoro-N-(3-(pyridin-2-yloxy)benzyl)benzamide
4-phenyl-N-(3-(pyridin-2-yloxy)benzyl)tetrahydro-2H-pyran-4-carboxamide
5-bromo-N-(3-(pyridin-2-yloxy)benzyl)furan-2-carboxamide

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