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Name | 2,3-Diamino-6-(Trifluoromethyl)-4(3H)-Pyrimidinone |
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Synonyms | 2,3-Diamino-6-(Trifluoromethyl)-4-Pyrimidinone; Zinc01399966; 2,3-Diamino-6-(Trifluoromethyl)-3,4-Dihydropyrimidin-4-One |
Molecular Structure | ![]() |
Molecular Formula | C5H5F3N4O |
Molecular Weight | 194.12 |
CAS Registry Number | 95095-71-9 |
SMILES | O=C1C=C(C(F)(F)F)N=C(N)N1N |
InChI | 1S/C5H5F3N4O/c6-5(7,8)2-1-3(13)12(10)4(9)11-2/h1H,10H2,(H2,9,11) |
InChIKey | RXJGGWLLRAKHDL-UHFFFAOYSA-N |
Density | 1.849g/cm3 (Cal.) |
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Melting point | 217-219°C (Expl.) |
Boiling point | 233.851°C at 760 mmHg (Cal.) |
Flash point | 95.23°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3-Diamino-6-(Trifluoromethyl)-4(3H)-Pyrimidinone |