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850171-06-1

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850171-06-1 Structure

850171-06-1 Structure
IdentificationBack Directory
[Name]

3-acetyl-2-methoxyquinoline
[CAS]

850171-06-1
[Synonyms]

3-acetyl-2-methoxyquinoline
1-(2-Methoxy-3-quinolinyl)ethanone
1-(2-methoxyquinolin-3-yl)ethanone
Ethanone, 1-(2-methoxy-3-quinolinyl)-
3-acetyl-2-methoxyquinoline ISO 9001：2015 REACH
[Molecular Formula]

C12H11NO2
[MDL Number]

MFCD28140211
[MOL File]

850171-06-1.mol
[Molecular Weight]

201.22
Chemical PropertiesBack Directory
[Melting point ]

110-112 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

318.3±22.0 °C(Predicted)
[density ]

1.167±0.06 g/cm3(Predicted)
[pka]

1.47±0.50(Predicted)
[InChI]

InChI=1S/C12H11NO2/c1-8(14)10-7-9-5-3-4-6-11(9)13-12(10)15-2/h3-7H,1-2H3
[InChIKey]

LHDXXWJYBSDBTC-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC2C(N=C1OC)=CC=CC=2)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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