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| Chemical manufacturer | ||||
| Name | 8-Fluoro-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
|---|---|
| Synonyms | 8-fluoro-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10FNO2 |
| Molecular Weight | 195.19 |
| CAS Registry Number | 304854-40-8 |
| SMILES | CC1(c2cccc(c2NC(=O)O1)F)C |
| InChI | 1S/C10H10FNO2/c1-10(2)6-4-3-5-7(11)8(6)12-9(13)14-10/h3-5H,1-2H3,(H,12,13) |
| InChIKey | KGGCHFAUEBWYDP-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.111°C at 760 mmHg (Cal.) |
| Flash point | 82.687°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Fluoro-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One |