117528-64-0

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117528-64-0 Structure

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

Safety Data	Back Directory
[Symbol(GHS) ] GHS02
[Signal word ] Warning
[Hazard statements ] H252-H228
[Precautionary statements ] P235+P410-P280-P407-P413-P420-P210-P240-P241-P280-P370+P378

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