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| Chemical manufacturer | ||||
| Name | 4H-[1,3,4]Oxadiazino[4,5-a]Benzimidazole |
|---|---|
| Synonyms | 4H-benzo[4,5]imidazo[1,2-d][1,3,4]oxadiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.17 |
| CAS Registry Number | 41028-73-3 |
| SMILES | C1C2=NC3=CC=CC=C3N2N=CO1 |
| InChI | 1S/C9H7N3O/c1-2-4-8-7(3-1)11-9-5-13-6-10-12(8)9/h1-4,6H,5H2 |
| InChIKey | WGQODORYBADPIC-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 161.2±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4H-[1,3,4]Oxadiazino[4,5-a]Benzimidazole |