Identification |
Name: | 3-Pyridinecarboxylicacid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]- |
Synonyms: | 2-(2-Methyl-3-trifluoromethylanilino)nicotinicacid; |
CAS: | 38677-85-9 |
EINECS: | 255-836-0 |
Molecular Formula: | C14H11F3N2O2 |
Molecular Weight: | 296.24455 |
InChI: | InChI=1S/C14H11F3N2O2/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12/h2-7H,1H3,(H,18,19)(H,20,21) |
Molecular Structure: |
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Properties |
Transport: | UN2811 6.1/PG 3 |
Melting Point: | 226 - 228 C |
Flash Point: | 182.8°C |
Boiling Point: | 378.7°C at 760 mmHg |
Density: | 1.403g/cm3 |
Stability: | Stable. Incompatible with strong bases, strong oxidizing agents. |
Refractive index: | 1.582 |
Water Solubility: | Stability Stable. Incompatible with strong bases, strong oxidizing agents. Toxicology Harmful if swallowed. Toxicity data (The meaning of any toxicological abbr |
Solubility: | |
Appearance: | white solid in the pure form, butoften supplied as a solution or suspension |
Flash Point: | 182.8°C |
Color: | off-white |
Usage: | Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic |
Safety Data |
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