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| Chemical manufacturer | ||||
| Name | 8-Fluoro-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole |
|---|---|
| Synonyms | 8-fluoro-3,4-dihydro-1H-benzo[4,5]imidazo[2,1-c][1,4]oxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FN2O |
| Molecular Weight | 192.19 |
| CAS Registry Number | 64905-78-8 |
| SMILES | C1COCC2=NC3=C(N21)C=CC(=C3)F |
| InChI | 1S/C10H9FN2O/c11-7-1-2-9-8(5-7)12-10-6-14-4-3-13(9)10/h1-2,5H,3-4,6H2 |
| InChIKey | DLHGFRNGJTVXBZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.2±32.0°C at 760 mmHg (Cal.) |
| Flash point | 194.6±25.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Fluoro-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole |