| Identification | Back Directory | [Name]
ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate | [CAS]
117528-64-0 | [Synonyms]
101272
ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylate
ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinoline-carboxylate
3-Quinolinecarboxylic acid, 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, ethyl ester | [EINECS(EC#)]
692-174-5 | [Molecular Formula]
C16H12ClFN2O3 | [MDL Number]
MFCD24682738 | [MOL File]
117528-64-0.mol | [Molecular Weight]
334.73 |
| Chemical Properties | Back Directory | [Boiling point ]
516.3±50.0 °C(Predicted) | [density ]
1.48±0.1 g/cm3(Predicted) | [pka]
-6.02±0.40(Predicted) | [InChI]
InChI=1S/C16H12ClFN2O3/c1-2-23-16(22)11-7-20(8-3-4-8)14-9(15(11)21)5-12(18)13(17)10(14)6-19/h5,7-8H,2-4H2,1H3 | [InChIKey]
QHCOZOGCDMVPMB-UHFFFAOYSA-N | [SMILES]
N1(C2CC2)C2=C(C=C(F)C(Cl)=C2C#N)C(=O)C(C(OCC)=O)=C1 |
| Hazard Information | Back Directory | [Uses]
Ethyl 7-chloro-8-cyano-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate is mainly used as a pharmaceutical intermediate.
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