| Name | Ethyl 1-amino-7-chloro-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate |
|---|---|
| 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.) |
|---|---|
| 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 |