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1011-47-8

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1011-47-8 Structure

1011-47-8 Structure
IdentificationBack Directory
[Name]

1-quinolin-2-ylethanone
[CAS]

1011-47-8
[Synonyms]

1-(Quinolin-2-yl)
2-Acetylquinoline
2-Acetylisoquinoline
1-(2-Quinolinyl)ethanone
Ethanone, 1-(2-quinolinyl)-
1-(quinolin-2-yl)ethan-1-one
[Molecular Formula]

C11H9NO
[MOL File]

1011-47-8.mol
[Molecular Weight]

171.2
Chemical PropertiesBack Directory
[Melting point ]

52 °C
[Boiling point ]

146-148 °C(Press: 13 Torr)
[density ]

1.154±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

2.53±0.40(Predicted)
[InChI]

InChI=1S/C11H9NO/c1-8(13)10-7-6-9-4-2-3-5-11(9)12-10/h2-7H,1H3
[InChIKey]

UCCQXCFFHYCLEC-UHFFFAOYSA-N
[SMILES]

C(=O)(C1C=CC2C(N=1)=CC=CC=2)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H302+H312+H332-H315
[Precautionary statements ]

P280-P301+P312-P362+P364
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

1-(Quinolin-2-yl)ethanone is a useful research chemical used in the stereoselective preparation of benzoxazolylhydrazones via condensation of hydrazinobenzoxazoles with heteroaryl ketones.
Spectrum DetailBack Directory
[Spectrum Detail]

1-quinolin-2-ylethanone(1011-47-8)1HNMR
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