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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2-Fluoro-2H-Pyrido[3,2-b][1,4]Oxazin-3(4H)-One |
|---|---|
| Synonyms | 4-ethyl-2-fluoro-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FN2O2 |
| Molecular Weight | 196.18 |
| CAS Registry Number | 452280-26-1 |
| SMILES | O=C1N(c2ncccc2OC1F)CC |
| InChI | 1S/C9H9FN2O2/c1-2-12-8-6(4-3-5-11-8)14-7(10)9(12)13/h3-5,7H,2H2,1H3 |
| InChIKey | GGEKDIGRYMXUMS-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.214°C at 760 mmHg (Cal.) |
| Flash point | 190.4°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2-Fluoro-2H-Pyrido[3,2-b][1,4]Oxazin-3(4H)-One |