Name | Ethyl 7-Chloro-1-(4-Chlorophenyl)-6-Fluoro-4-Oxo-1,4-Dihydro-1,8-Naphthyridine-3-Carboxylate |
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Synonyms | 1,8-Napht |
Molecular Structure | ![]() |
Molecular Formula | C17H11Cl2FN2O3 |
Molecular Weight | 381.19 |
CAS Registry Number | 100491-37-0 |
SMILES | CCOC(=O)c1cn(c2c(c1=O)cc(c(n2)Cl)F)c3ccc(cc3)Cl |
InChI | 1S/C17H11Cl2FN2O3/c1-2-25-17(24)12-8-22(10-5-3-9(18)4-6-10)16-11(14(12)23)7-13(20)15(19)21-16/h3-8H,2H2,1H3 |
InChIKey | VDJXNRLOCJTVIP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 536.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 278.2±30.1°C (Cal.) |
Refractive index | 1.621 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 7-Chloro-1-(4-Chlorophenyl)-6-Fluoro-4-Oxo-1,4-Dihydro-1,8-Naphthyridine-3-Carboxylate |