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| Chemical manufacturer | ||||
| Name | 1,5,6,7,8,9a-Hexahydroimidazo[2,1-b][1,3]oxazepine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 608146-68-5 |
| SMILES | C1CCOC2NC=CN2C1 |
| InChI | 1S/C7H12N2O/c1-2-6-10-7-8-3-5-9(7)4-1/h3,5,7-8H,1-2,4,6H2 |
| InChIKey | ACLCJZOXLMTDMV-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.0±39.0°C at 760 mmHg (Cal.) |
| Flash point | 134.6±27.1°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,5,6,7,8,9a-Hexahydroimidazo[2,1-b][1,3]oxazepine |