SpectraBase Spectrum ID |
3taP9U4OFL3 |
Name |
3-METHYL-6-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-s-TETRAZINE |
Source of Sample |
S. A. Lang, Jr., Lederle Laboratories, Pearl River, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7F3N4 |
InChI |
InChI=1S/C10H7F3N4/c1-6-14-16-9(17-15-6)7-3-2-4-8(5-7)10(11,12)13/h2-5H,1H3 |
InChIKey |
HGFYKQSMSNAIHT-UHFFFAOYSA-N |
Melting Point |
46-48C |
Molecular Weight |
240.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
S-TETRAZINE, 3-METHYL-6-/A,A,A-TRIFLUORO-M-TOLYL/-, |