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Chemical manufacturer | ||||
Name | 4a,6,7,7a-Tetrahydro-5H-cyclopenta[d]pyrimidin-5-one |
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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.) |
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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 |