SpectraBase Spectrum ID |
9NHzzieeIsP |
Name |
1,2-DIHYDRO-2-OXO-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE |
Source of Sample |
S. Portnoy, Frankford Arsenal, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H7F3N2O |
InChI |
InChI=1S/C13H7F3N2O/c14-13(15,16)10-6-11(8-4-2-1-3-5-8)18-12(19)9(10)7-17/h1-6H,(H,18,19) |
InChIKey |
OOVASHBTYQTRFA-UHFFFAOYSA-N |
Literature Reference |
JOCE 30, 3377(1965) |
Melting Point |
300-301C |
Molecular Weight |
264.212006 |
Synonyms |
NICOTINONITRILE, 1,2-DIHYDRO-2-OXO- 6-PHENYL-4-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |