| Identification | Back Directory | [Name]
6-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID | [CAS]
32431-30-4 | [Synonyms]
TIMTEC-BB SBB011522
6-chloro-2-hydroxyquinoline-5-carboxylic acid
6-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID
6-chloro-2-oxo-1,2-dihydroquinoline-4-carboxylic Acid
4-Quinolinecarboxylic acid, 6-chloro-1,2-dihydro-2-oxo- | [Molecular Formula]
C10H6ClNO3 | [MDL Number]
MFCD18089498 | [MOL File]
32431-30-4.mol | [Molecular Weight]
223.61 |
| Chemical Properties | Back Directory | [Melting point ]
280 °C | [Boiling point ]
434.408±45.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.550±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
2-8°C | [pka]
2.409±0.20(predicted) | [InChI]
InChI=1S/C10H6ClNO3/c11-5-1-2-8-6(3-5)7(10(14)15)4-9(13)12-8/h1-4H,(H,12,13)(H,14,15) | [InChIKey]
AMYRRFUUZGORKF-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=C(Cl)C=C2)C(C(O)=O)=CC1=O |
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