| Identification | Back 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 Properties | Back 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 |
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