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| Chemical manufacturer | ||||
| Name | 1H,3H-[1,3,5]Oxadiazepino[5,6-a]Benzimidazole |
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| Synonyms | 1,3-dihydrobenzo[4,5]imidazo[1,2-e][1,3,5]oxadiazepine |
| Molecular Structure | ![CAS#: 130935-44-3， 1H,3H-[1,3,5]Oxadiazepino[5,6-a]Benzimidazole](/moreStructures/130935-44-3.gif) |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 |
| CAS Registry Number | 130935-44-3 |
| SMILES | c1ccc2c(c1)nc3n2C=NCOC3 |
| InChI | 1S/C10H9N3O/c1-2-4-9-8(3-1)12-10-5-14-7-11-6-13(9)10/h1-4,6H,5,7H2 |
| InChIKey | CQFNBVVUHUQTBG-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.173°C at 760 mmHg (Cal.) |
| Flash point | 204.285°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
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