| Identification | Back Directory | [Name]
6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID | [CAS]
117685-48-0 | [Synonyms]
ASISCHEM D48883
OTAVA-BB BB7018670072
6-FLUORO-4-QUINOLONE-3-CARBOXYLIC ACID
3-Carboxy-1,4-dihydro-6-fluoro-4-oxoquinoline
6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID
6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid
6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
JR-8853, 6-Fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 97% | [Molecular Formula]
C10H6FNO3 | [MDL Number]
MFCD03425825 | [MOL File]
117685-48-0.mol | [Molecular Weight]
207.16 |
| Chemical Properties | Back Directory | [Melting point ]
298-300°C | [Boiling point ]
362.7±42.0 °C(Predicted) | [density ]
1.517 | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Aqueous Base (Slightly, Sonicated), DMSO (Slightly, Heated, Sonicated) | [form ]
Solid | [pka]
0.30±0.20(Predicted) | [color ]
White to Off-White | [InChI]
1S/C10H6FNO3/c11-5-1-2-8-6(3-5)9(13)7(4-12-8)10(14)15/h1-4H,(H,12,13)(H,14,15) | [InChIKey]
KCEJQAATYWQMMQ-UHFFFAOYSA-N | [SMILES]
OC(=O)C1=CNc2ccc(F)cc2C1=O |
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