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| Chemical manufacturer | ||||
| Name | 2,3,4,5-Tetrahydro[1,3]Oxazepino[3,2-a]Benzimidazole |
|---|---|
| Synonyms | 2,3,4,5-tetrahydrobenzo[4,5]imidazo[2,1-b][1,3]oxazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 59208-35-4 |
| SMILES | c1ccc2c(c1)nc3n2CCCCO3 |
| InChI | 1S/C11H12N2O/c1-2-6-10-9(5-1)12-11-13(10)7-3-4-8-14-11/h1-2,5-6H,3-4,7-8H2 |
| InChIKey | LLMIJBMZHWKWME-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.438°C at 760 mmHg (Cal.) |
| Flash point | 163.925°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro[1,3]Oxazepino[3,2-a]Benzimidazole |