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Chemical manufacturer | ||||
Name | 4-Cyclopropyl-6-Methyl-2(1H)-Pyrimidinone |
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Synonyms | 4-cyclopropyl-6-methylpyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 121553-48-8 |
SMILES | Cc1cc(nc(O)n1)C2CC2 |
InChI | 1S/C8H10N2O/c1-5-4-7(6-2-3-6)10-8(11)9-5/h4,6H,2-3H2,1H3,(H,9,10,11) |
InChIKey | QODMYONMGSMOCI-UHFFFAOYSA-N |
Density | 1.267g/cm3 (Cal.) |
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Boiling point | 363.978°C at 760 mmHg (Cal.) |
Flash point | 173.928°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Cyclopropyl-6-Methyl-2(1H)-Pyrimidinone |