| Identification | |
| Name: | 2(1H)-Pyridinone,3-chloro-5-(trifluoromethyl)- |
| Synonyms: | 3-Chloro-5-(trifluoromethyl)-2-pyridinol;3-Chloro-5-trifluoromethyl-2-pyridone; |
| CAS: | 76041-71-9 |
| Molecular Formula: | C6H3ClF3NO |
| Molecular Weight: | 197.54 |
| InChI: | InChI=1/C6H4F3NS/c7-6(8,9)4-1-2-5(11)10-3-4/h1-3H,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 159-161 °C(lit.) |
| Flash Point: | 40.6°C |
| Boiling Point: | 143.5°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.527 |
| Specification: |
3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine (CAS No.76041-71-9), its synonyms are 2-pyridinol, 3-chloro-5-(trifluoromethyl)- ; 3-Chloro-5-(trifluoromethyl)pyridin-2-ol ; 3-Chloro-5-(trifluoromethyl)-2-pyridinol ; Chlorodifluoroacetic acid . |
| Flash Point: | 40.6°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
Xi: Irritant
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