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Chemical manufacturer since 2001 | ||||
Name | 5-Bromo-6-(trifluoromethyl)-4(3H)-pyrimidinone |
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Synonyms | 5-Bromo-4-hydroxy-6-(trifluoromethyl)pyrimidine; 5-bromo-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one; 5-Bromo-6-(trifluoromethyl)-4-pyrimidinol |
Molecular Structure | ![]() |
Molecular Formula | C5H2BrF3N2O |
Molecular Weight | 242.98 |
CAS Registry Number | 942060-14-2 |
SMILES | C1=NC(=C(C(=O)N1)Br)C(F)(F)F |
InChI | 1S/C5H2BrF3N2O/c6-2-3(5(7,8)9)10-1-11-4(2)12/h1H,(H,10,11,12) |
InChIKey | GUMRBYBFTLXIKZ-UHFFFAOYSA-N |
Density | 2.1±0.1g/cm3 (Cal.) |
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Melting point | 225-227°C (Expl.) |
Refractive index | 1.553 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Bromo-6-(trifluoromethyl)-4(3H)-pyrimidinone |