Name | 2,3-Difluoro-5-(trifluoromethyl)pyridine |
Synonyms | 2,3-DIFLUORO-5-(TRIFLUOROMETHYL)PYRIDINE 2,3-Difluoro-5-(trifluoromethyl)pyridine Pyridine, 2,3-difluoro-5-(trifluoromethyl)- alpha,alpha,alpha,5,6-Pentafluoro-3-picoline ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate |
CAS | 89402-42-6 |
InChI | InChI=1/C6H2F5N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H |
InChIKey | XIFCGIKPAAZFFS-UHFFFAOYSA-N |
Molecular Formula | C6H2F5N |
Molar Mass | 183.08 |
Density | 1,47 g/cm3 |
Melting Point | -20°C |
Boling Point | 104°C |
Flash Point | 28°C |
Vapor Presure | 18.093mmHg at 25°C |
pKa | -5.28±0.20(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Refractive Index | 1.3860-1.3900 |
MDL | MFCD04972837 |
Risk Codes | R10 - Flammable R36 - Irritating to the eyes R25 - Toxic if swallowed |
Safety Description | S16 - Keep away from sources of ignition. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. |
UN IDs | 1993 |
Hazard Note | Harmful |
Hazard Class | IRRITANT |
application | 2,3-difluoro -5-(trifluoromethyl) pyridine can be used as organic synthesis intermediates and pharmaceutical intermediates, mainly used in laboratory research and development processes and chemical production processes. |