SpectraBase Spectrum ID |
5LLe3tB0VCz |
Name |
6-(5-CHLORO-2-THIENYL)-4-(TRIFLUOROMETHYL)-2(1H)-PYRIDONE |
Source of Sample |
S. Portnoy, Frankford Arsenal, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H5ClF3NOS |
InChI |
InChI=1S/C10H5ClF3NOS/c11-8-2-1-7(17-8)6-3-5(10(12,13)14)4-9(16)15-6/h1-4H,(H,15,16) |
InChIKey |
OWUZJTJWBRJOAJ-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 223(1969) |
Melting Point |
234.7-236.3C |
Molecular Weight |
279.665985 |
Synonyms |
PYRIDONE, 2/1H/-, 6-/5-CHLORO-2- THIENYL/-4-/TRIFLUOROMETHYL/-, |
Technique |
KBr WAFER |