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| Chemical manufacturer | ||||
| Name | 1,6,7,8a-Tetrahydro-5H-imidazo[2,1-b][1,3]oxazine |
|---|---|
| Synonyms | 5,6,7,8a-tetrahydro-1H-imidazo[2,1-b][1,3]oxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 608146-67-4 |
| SMILES | C1CN2C=CNC2OC1 |
| InChI | 1S/C6H10N2O/c1-3-8-4-2-7-6(8)9-5-1/h2,4,6-7H,1,3,5H2 |
| InChIKey | QAQORFARQOKOOG-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.9±39.0°C at 760 mmHg (Cal.) |
| Flash point | 127.9±27.1°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,6,7,8a-Tetrahydro-5H-imidazo[2,1-b][1,3]oxazine |