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| Chemical manufacturer | ||||
| Name | 4-Fluoro-1H-2,1-Benzoxazol-3-One |
|---|---|
| Synonyms | 4-fluorobenzo[c]isoxazol-3(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4FNO2 |
| Molecular Weight | 153.11 |
| CAS Registry Number | 344779-33-5 |
| SMILES | Fc1cccc2NOC(=O)c12 |
| InChI | 1S/C7H4FNO2/c8-4-2-1-3-5-6(4)7(10)11-9-5/h1-3,9H |
| InChIKey | KIKYELWPYXIXLO-UHFFFAOYSA-N |
| Density | 1.44g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.5°C at 760 mmHg (Cal.) |
| Flash point | 108.323°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-1H-2,1-Benzoxazol-3-One |