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73013-68-0

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73013-68-0 Structure

73013-68-0 Structure
IdentificationBack Directory
[Name]

6-ACETYLQUINOLINE
[CAS]

73013-68-0
[Synonyms]

NSC 87613
1-(Quinolin-6-yl)
6-ACETYLQUINOLINE
1-Quinolin-6-ylethanone
Ethanone, 1-(6-quinolinyl)-
6-ACETYLQUINOLINE ISO 9001：2015 REACH
[Molecular Formula]

C11H9NO
[MDL Number]

MFCD00047614
[MOL File]

73013-68-0.mol
[Molecular Weight]

171.2
Chemical PropertiesBack Directory
[Melting point ]

77 °C
[Boiling point ]

145 °C(Press: 2 Torr)
[density ]

1.154±0.06 g/cm3(Predicted)
[pka]

3.99±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2933499090
Hazard InformationBack Directory
[Uses]

6-Acetylquinoline is a useful research chemical used in the preparation and synthesis of (quinolinylmethylidene)thiazolinones as cyclin-dependent kinase 1 inhibitors.
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