Identification |
Name: | 1(2H)-Pyridinepropanenitrile,2-oxo-5-(trifluoromethyl)- |
Synonyms: | 1-(2-CYANOETHYL)-5-(TRIFLUOROMETHYL)-2(1H)-PYRIDONE;1-(2-CYANOETHYL)-5-(TRIFLUOROMETHYL)PYRID-2-(1H)-ONE;3-[2-OXO-5-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-1-YL]PROPANENITRILE;1-(2-Cyanoethyl)-5-(trifluoromethyl)pyridin-2(1H)-one;1-(2-Cyanoethyl)-5-(trifluoromethyl)pyridin-2(1H)-one 97%;1-(2-Cyanoethyl)-5-(trifluoromethyl)pyridin-2(1H)-one97%;1-(2-Cyanoethyl)-5-(trifluoromethyl)pyrid-2-(1H)-;1-(2-CYANOETHYL)-5-(TRIFLUOROMETHYL)-2(1 |
CAS: | 175277-71-1 |
Molecular Formula: | C9H7 F3 N2 O |
Molecular Weight: | 216.16 |
InChI: | InChI=1/C9H8F3NO3/c10-9(11,12)6-1-2-7(14)13(5-6)4-3-8(15)16/h1-2,5H,3-4H2,(H,15,16) |
Molecular Structure: |
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Properties |
Melting Point: | 89 °C |
Flash Point: | 153°C |
Boiling Point: | 329.4°Cat760mmHg |
Density: | 1.358g/cm3 |
Refractive index: | 1.488 |
Flash Point: | 153°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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