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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2,1-benzoxazol-3(1H)-one |
|---|---|
| Synonyms | 5-fluorobenzo[c]isoxazol-3(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4FNO2 |
| Molecular Weight | 153.11 |
| CAS Registry Number | 773851-04-0 |
| SMILES | C1=CC2=C(C=C1F)C(=O)ON2 |
| InChI | 1S/C7H4FNO2/c8-4-1-2-6-5(3-4)7(10)11-9-6/h1-3,9H |
| InChIKey | AINJFXMFKJTXEB-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 108.8±27.9°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2,1-benzoxazol-3(1H)-one |