SpectraBase Spectrum ID |
I8pLBYo1PgQ |
Name |
1,2-DIHYDRO-2-OXO-6-(2-THIENYL)-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 |
C11H5F3N2OS |
InChI |
InChI=1S/C11H5F3N2OS/c12-11(13,14)7-4-8(9-2-1-3-18-9)16-10(17)6(7)5-15/h1-4H,(H,16,17) |
InChIKey |
UBBGOCKMIMCHLZ-UHFFFAOYSA-N |
Literature Reference |
JOCE 30, 3377(1965) |
Melting Point |
300-303C (dec.) |
Molecular Weight |
270.234009 |
Synonyms |
NICOTINONITRILE, 1,2-DIHYDRO-2-OXO- 6-/2-THIENYL/-4-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |