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| Chemical manufacturer | ||||
| Name | 4H-[1,5]Oxazocino[5,4-a]Benzimidazole |
|---|---|
| Synonyms | (1Z,5Z)-4H-benzo[4,5]imidazo[2,1-d][1,5]oxazocine; 4H-[1,5]OXAZOCINO[5,4-A]BENZIMIDAZOLE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 220927-13-9 |
| SMILES | c1ccc2c(c1)nc/3n2/C=C\CO/C=C3 |
| InChI | 1S/C12H10N2O/c1-2-5-11-10(4-1)13-12-6-9-15-8-3-7-14(11)12/h1-7,9H,8H2/b7-3-,9-6- |
| InChIKey | RJOTUXGUVOYSCN-HLBGEZEASA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.556°C at 760 mmHg (Cal.) |
| Flash point | 183.349°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
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| List of Reports Available for 4H-[1,5]Oxazocino[5,4-a]Benzimidazole |