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332883-19-9

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332883-19-9 Structure

332883-19-9 Structure
IdentificationBack Directory
[Name]

6,8-DIMETHYL-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE
[CAS]

332883-19-9
[Synonyms]

OTAVA-BB 7020691357
6,8-dimethyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
6,8-DIMETHYL-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE
3-Quinolinecarboxaldehyde, 1,2-dihydro-6,8-dimethyl-2-oxo-
6,8-dimethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde(SALTDATA: FREE)
[Molecular Formula]

C12H11NO2
[MDL Number]

MFCD02051147
[MOL File]

332883-19-9.mol
[Molecular Weight]

201.22
Chemical PropertiesBack Directory
[Boiling point ]

421.4±45.0 °C(Predicted)
[density ]

1.263±0.06 g/cm3(Predicted)
[pka]

10.84±0.70(Predicted)
[InChI]

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

SGLNASSZZCFBTP-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=C(C)C=C2C)C=C(C=O)C1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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