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| Chemical manufacturer | ||||
| Name | 1H-[1,4]Oxazino[4,3-a]Benzimidazole |
|---|---|
| Synonyms | 1H-benzo[4,5]imidazo[2,1-c][1,4]oxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 245-50-1 |
| SMILES | C1C2=NC3=CC=CC=C3N2C=CO1 |
| InChI | 1S/C10H8N2O/c1-2-4-9-8(3-1)11-10-7-13-6-5-12(9)10/h1-6H,7H2 |
| InChIKey | JHPDHUAEQAFGCY-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.5±45.0°C at 760 mmHg (Cal.) |
| Flash point | 167.6±28.7°C (Cal.) |
| Refractive index | 1.685 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-[1,4]Oxazino[4,3-a]Benzimidazole |