Name | 5-Hexyl-6-Methyl-1H-Pyrimidin-4-One |
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Synonyms | 4-Pyrimidinol, 5-Hexyl-5-Methyl-; 5-Hexyl-6-Methyl-4-Pyrimidinol |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O |
Molecular Weight | 194.28 |
CAS Registry Number | 103980-65-0 |
SMILES | C(CCC1=C(NC=NC1=O)C)CCC |
InChI | 1S/C11H18N2O/c1-3-4-5-6-7-10-9(2)12-8-13-11(10)14/h8H,3-7H2,1-2H3,(H,12,13,14) |
InChIKey | MCTGQFTYMMFWLE-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 291.092°C at 760 mmHg (Cal.) |
Flash point | 129.848°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Hexyl-6-Methyl-1H-Pyrimidin-4-One |