Identification |
Name: | 1(2H)-Pyridinepropanenitrile,2-oxo-3-(trifluoromethyl)- |
Synonyms: | 3-[2-OXO-3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE;1-(2-CYANOETHYL)-3-(TRIFLUOROMETHYL)-2(1H)-PYRIDONE;1-(2-CYANOETHYL)-3-(TRIFLUOROMETHYL)PYRID-2-(1H)-ONE;1-(2-Cyanoethyl)-3-(trifluoromethyl)pyridin-2(1H)-one;1-(2-Cyanoethyl)-3-(trifluoromethyl)pyridin-2(1H)-one 97%;1-(2-Cyanoethyl)-3-(trifluoromethyl)pyridin-2(1H)-one97%;1-(2-Cyanoethyl)-3-(trifluoromethyl)pyrid-2-(1H)-;1-(2-CYANOETHYL)-3-(TRIFLUOROMETHYL)-2(1 |
CAS: | 175277-60-8 |
Molecular Formula: | C9H7 F3 N2 O |
Molecular Weight: | 216.16 |
InChI: | InChI=1/C8H5F2NS/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,4H2 |
Molecular Structure: |
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Properties |
Melting Point: | 88-89°C |
Flash Point: | 154.3°C |
Boiling Point: | 331.5°Cat760mmHg |
Density: | 1.358g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 154.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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