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Chemical manufacturer | ||||
Name | 4,5,6-Trifluoro-2(1H)-Pyrimidinone |
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Synonyms | 2-Pyrimidinol, 4,5,6-trifluoro-; 4,5,6-trifluoropyrimidin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C4HF3N2O |
Molecular Weight | 150.06 |
CAS Registry Number | 173994-36-0 |
SMILES | c1(c(nc(nc1F)O)F)F |
InChI | 1S/C4HF3N2O/c5-1-2(6)8-4(10)9-3(1)7/h(H,8,9,10) |
InChIKey | WUZGHMCZPYWOJY-UHFFFAOYSA-N |
Density | 1.726g/cm3 (Cal.) |
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Boiling point | 311.477°C at 760 mmHg (Cal.) |
Flash point | 142.176°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for 4,5,6-Trifluoro-2(1H)-Pyrimidinone |