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| Chemical manufacturer | ||||
| Name | 1H,6H-[1,4]Dioxepino[2,3-f]benzimidazole |
|---|---|
| Synonyms | 1,6-dihydro-[1,4]dioxepino[2',3':4,5]benzo[1,2-d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.18 |
| CAS Registry Number | 82182-84-1 |
| SMILES | c1c3ncnc3cc2O\C=C/COc12 |
| InChI | 1S/C10H8N2O2/c1-2-13-9-4-7-8(12-6-11-7)5-10(9)14-3-1/h1-2,4-6H,3H2,(H,11,12) |
| InChIKey | LHZPLISFYNZNON-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.591°C at 760 mmHg (Cal.) |
| Flash point | 171.038°C (Cal.) |
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| List of Reports Available for 1H,6H-[1,4]Dioxepino[2,3-f]benzimidazole |