1-(2-Methoxyquinolin-3-yl)ethan-1-one

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Names

[ CAS No. ]:
850171-06-1

[ Name ]:
1-(2-Methoxyquinolin-3-yl)ethan-1-one

[Synonym ]:
MFCD28140211

Chemical & Physical Properties

[ Density]:
1.167±0.06 g/cm3(Predicted)

[ Boiling Point ]:
318.3±22.0 °C(Predicted)

[ Melting Point ]:
110-112 °C(Solv: ligroine (8032-32-4))

[ Molecular Formula ]:
C₁₂H₁₁NO₂

[ Molecular Weight ]:
201.22

[ Storage condition ]:
2-8°C

Related Compounds

1-(2-amino-6-chloropyridin-3-yl)ethan-1-one
1-(2,3,5-trimethylbenzo[b]thiophen-6-yl)ethan-1-one oxime
1-(2,3-dihydro-4-methyl-2-thioxothiazol-5-yl)ethan-1-one
1-(2,4-dimethoxyphenyl)-2-(2-iminothiazolidin-3-yl)ethan-1-one hydrobromide
2-Bromo-1-(1, 2, 3, 4-tetrahydroisoquinolin-2-yl)ethan-1-one
2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
2,2-Difluoro-1-(pentafluoroethyl)cyclopropane-1-carboxylic acid
2-(2-Amino-3,3-difluoropropyl)-4-fluorophenol
2,2-Difluoro-2-(2-methoxypyridin-3-yl)ethan-1-ol
2-(2-Amino-1,1-difluoropropan-2-yl)-4-fluorophenol
2,2-Difluoro-3-(2-methoxypyridin-3-yl)propan-1-amine
2-(2,4-Dimethylphenyl)-3,3-difluoropropan-1-amine
2,2-difluoro-2-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol
2,2-difluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)ethan-1-ol
2,2-difluoro-2-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)acetic acid
(1R)-2,2,2-trifluoro-1-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol

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