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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-Fluoro-4H-3,1-Benzoxazin-4-One |
|---|---|
| Synonyms | 2-ethoxy-5-fluoro-4H-benzo[d][1,3]oxazin-4-one; 2-Ethoxy-5-fluoro-benzo[d][1,3]oxazin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FNO3 |
| Molecular Weight | 209.17 |
| CAS Registry Number | 184944-80-7 |
| SMILES | CCOC1=NC2=C(C(=CC=C2)F)C(=O)O1 |
| InChI | 1S/C10H8FNO3/c1-2-14-10-12-7-5-3-4-6(11)8(7)9(13)15-10/h3-5H,2H2,1H3 |
| InChIKey | FDGKCIPBWVPMHA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.9±44.0°C at 760 mmHg (Cal.) |
| Flash point | 140.0±28.4°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5-Fluoro-4H-3,1-Benzoxazin-4-One |