| Identification | Back Directory | [Name]
7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI) | [CAS]
124281-65-8 | [Synonyms]
4-Methyl-2-oxo-1,2-dihydroquinoline-7-carboxylic Acid
1,2-Dihydro-4-methyl-2-oxo-7-quinolinecarboxylic acid
7-Quinolinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-
7-Quinolinecarboxylicacid,1,2-dihydro-4-methyl-2-oxo-(9CI) | [Molecular Formula]
C11H9NO3 | [MDL Number]
MFCD24483207 | [MOL File]
124281-65-8.mol | [Molecular Weight]
203.19 |
| Chemical Properties | Back Directory | [Melting point ]
250 °C (decomp) | [Boiling point ]
458.4±45.0 °C(Predicted) | [density ]
1.331±0.06 g/cm3(Predicted) | [pka]
4.03±0.20(Predicted) | [InChI]
InChI=1S/C11H9NO3/c1-6-4-10(13)12-9-5-7(11(14)15)2-3-8(6)9/h2-5H,1H3,(H,12,13)(H,14,15) | [InChIKey]
BZOSLZIOHCOEKR-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC(C(O)=O)=C2)C(C)=CC1=O |
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