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Chemical manufacturer | ||||
Name | 8-Fluoro-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole |
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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.) |
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Boiling point | 398.2±32.0°C at 760 mmHg (Cal.) |
Flash point | 194.6±25.1°C (Cal.) |
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List of Reports Available for 8-Fluoro-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole |