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10333-11-6

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10333-11-6 Structure

10333-11-6 Structure
IdentificationBack Directory
[Name]

3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE
[CAS]

10333-11-6
[Synonyms]

3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE
3,4,5,6,7,8-Hexahydro-1H-quinolin-2-one
3,4,5,6,7,8-Hexahydroquinolin-2(1H)-one
3,4,5,6,7,8-Hexahydro-2(1H)-quinolinone 97%
3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE ISO 9001：2015 REACH
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD00012091
[MOL File]

10333-11-6.mol
[Molecular Weight]

151.21
Chemical PropertiesBack Directory
[Melting point ]

143-146 °C (lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

3,4,5,6,7,8-Hexahydro-2(1H)-quinolinone may be used in chemical synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE(10333-11-6)1HNMR
3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE(10333-11-6)IR
3,4,5,6,7,8-HEXAHYDRO-2(1H)-QUINOLINONE(10333-11-6)FT-IR
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