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Chemical manufacturer | ||||
Name | 5,6-Dimethyl-4(1H)-Pyrimidinone |
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Synonyms | 5,6-dimethyl-4-pyrimidinol; 5,6-dimethylpyrimidin-4-ol; MFCD00234217 |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 34916-78-4 |
SMILES | Oc1ncnc(C)c1C |
InChI | 1S/C6H8N2O/c1-4-5(2)7-3-8-6(4)9/h3H,1-2H3,(H,7,8,9) |
InChIKey | HKZKHJGXIOEURG-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 255.033°C at 760 mmHg (Cal.) |
Flash point | 108.04°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5,6-Dimethyl-4(1H)-Pyrimidinone |