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| Chemical manufacturer | ||||
| Name | 2H-[1,3]Oxazino[3,2-a]Benzimidazole |
|---|---|
| Synonyms | 2H-benzo[4,5]imidazo[2,1-b][1,3]oxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 59474-54-3 |
| SMILES | C1C=CN2C3=CC=CC=C3N=C2O1 |
| InChI | 1S/C10H8N2O/c1-2-5-9-8(4-1)11-10-12(9)6-3-7-13-10/h1-6H,7H2 |
| InChIKey | HINOQFFYPXRGKW-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.8±35.0°C at 760 mmHg (Cal.) |
| Flash point | 159.3±25.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-[1,3]Oxazino[3,2-a]Benzimidazole |