SpectraBase Spectrum ID |
LGcEADFyguI |
Name |
2-[5-METHYL-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]-6-PHENYL-4-(TRIFLUOROMETHYL)PYRIDINE |
Source of Sample |
S. Portnoy, Frankford Arsenal, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11F6N3 |
InChI |
InChI=1S/C17H11F6N3/c1-10-7-14(17(21,22)23)25-26(10)15-9-12(16(18,19)20)8-13(24-15)11-5-3-2-4-6-11/h2-9H,1H3 |
InChIKey |
UCFKMAQVQYGLEE-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 223(1969) |
Melting Point |
79.8-81.2C |
Molecular Weight |
371.295990 |
Synonyms |
PYRIDINE, 2-/5-METHYL-3-/TRIFLUORO- METHYL/PYRAZOL-1-YL/-6-PHENYL-4-/TRI- FLUOROMETHYL/-,
PYRAZOLE, 5-METHYL-1-/6-PHENYL-4- /TRIFLUOROMETHYL/-2-PYRIDYL/-3-/TRI- FLUOROMETHYL/-, |
Technique |
CAPILLARY CELL: MELT |