Name | Ethyl 1-amino-7-chloro-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate |
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Synonyms | ethyl 1-a |
Molecular Structure | ![]() |
Molecular Formula | C12H10ClFN2O3 |
Molecular Weight | 284.67 |
CAS Registry Number | 88569-30-6 |
EINECS | 289-425-2 |
SMILES | Fc2c(Cl)cc1c(C(=O)\C(=C/N1N)C(=O)OCC)c2 |
InChI | 1S/C12H10ClFN2O3/c1-2-19-12(18)7-5-16(15)10-4-8(13)9(14)3-6(10)11(7)17/h3-5H,2,15H2,1H3 |
InChIKey | QXKFZOWUCALDEX-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Boiling point | 450.453°C at 760 mmHg (Cal.) |
Flash point | 226.226°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 1-amino-7-chloro-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate |