Name | 3,5-Dibromo-6-(trifluoromethyl)-2-pyridinol |
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Synonyms | 2(1H)-PYRIDINONE,3,5-DIBROMO-6-(TRIFLUOROMETHYL)-; 2-Pyridinol, 3,5-dibromo-6-(trifluoromethyl)-; 3,5-Dibrom-6-(trifluormethyl)-2-pyridinol |
Molecular Structure | ![]() |
Molecular Formula | C6H2Br2F3NO |
Molecular Weight | 320.89 |
CAS Registry Number | 741737-00-8 |
SMILES | c1c(c(nc(c1Br)O)C(F)(F)F)Br |
InChI | 1S/C6H2Br2F3NO/c7-2-1-3(8)5(13)12-4(2)6(9,10)11/h1H,(H,12,13) |
InChIKey | ONPVCAKATJHKGR-UHFFFAOYSA-N |
Density | 2.2±0.1g/cm3 (Cal.) |
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Boiling point | 301.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 136.2±26.5°C (Cal.) |
Refractive index | 1.547 (Cal.) |
SDS | Available |
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List of Reports Available for 3,5-Dibromo-6-(trifluoromethyl)-2-pyridinol |