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Chemical manufacturer | ||||
Name | 6-(Difluoromethyl)-5-Methyl-4(1H)-Pyrimidinone |
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Synonyms | 6-(difluoromethyl)-5-methylpyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6F2N2O |
Molecular Weight | 160.12 |
CAS Registry Number | 425394-85-0 |
SMILES | Cc1c(O)ncnc1C(F)F |
InChI | 1S/C6H6F2N2O/c1-3-4(5(7)8)9-2-10-6(3)11/h2,5H,1H3,(H,9,10,11) |
InChIKey | IAGAGDWNXQDYEE-UHFFFAOYSA-N |
Density | 1.351g/cm3 (Cal.) |
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Boiling point | 277.17°C at 760 mmHg (Cal.) |
Flash point | 121.428°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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