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| Chemical manufacturer | ||||
| Name | [1,3,5]Oxadiazino[3,4-a]Benzimidazole |
|---|---|
| Synonyms | [1,3,5]Oxadiazino[3,4-a]benzimidazol; [1,3,5]Oxadiazino[3,4-a]benzimidazole; [1,3,5]Oxadiazino[3,4-a]benzimidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.17 |
| CAS Registry Number | 195378-28-0 |
| SMILES | c1ccc2c(c1)nc3n2COC=N3 |
| InChI | 1S/C9H7N3O/c1-2-4-8-7(3-1)11-9-10-5-13-6-12(8)9/h1-5H,6H2 |
| InChIKey | WRNQFMKHYSTPMF-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.) |
| Refractive index | 1.74 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,3,5]Oxadiazino[3,4-a]Benzimidazole |