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| Chemical manufacturer | ||||
| Name | 4a,6,7,7a-Tetrahydro-5H-cyclopenta[d]pyrimidin-5-one |
|---|---|
| Synonyms | 7,7a-dihydro-4aH-cyclopenta[d]pyrimidin-5(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 89095-41-0 |
| SMILES | C1CC(=O)C2C1N=CN=C2 |
| InChI | 1S/C7H8N2O/c10-7-2-1-6-5(7)3-8-4-9-6/h3-6H,1-2H2 |
| InChIKey | CFCHSBVKVTXTDN-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.839°C at 760 mmHg (Cal.) |
| Flash point | 118.297°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4a,6,7,7a-Tetrahydro-5H-cyclopenta[d]pyrimidin-5-one |