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| Chemical manufacturer | ||||
| Name | 5,5A,6,7,8,8A-Hexahydrocyclopenta[d][1,3]Oxazolo[3,2-a]Pyrimidin-2(3H)-One |
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| Synonyms | 5,5a,6,7, |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 53870-26-1 |
| SMILES | C1CC2CN3CC(=O)OC3=NC2C1 |
| InChI | 1S/C9H12N2O2/c12-8-5-11-4-6-2-1-3-7(6)10-9(11)13-8/h6-7H,1-5H2 |
| InChIKey | WVDLAHXSUFWDDK-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 113.1±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,5A,6,7,8,8A-Hexahydrocyclopenta[d][1,3]Oxazolo[3,2-a]Pyrimidin-2(3H)-One |