SpectraBase Spectrum ID |
1tN0X70UCtt |
Name |
3-(p-CHLOROPHENYL)-6-(HEPTAFLUOROPROPYL)-s-TETRAZINE |
Source of Sample |
K. H. Pilgram, Shell Development Company, Modesto, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H4ClF7N4 |
InChI |
InChI=1S/C11H4ClF7N4/c12-6-3-1-5(2-4-6)7-20-22-8(23-21-7)9(13,14)10(15,16)11(17,18)19/h1-4H |
InChIKey |
OGOFEVQJTUFWFV-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 41, 3392(1976) |
Melting Point |
62-64C |
Molecular Weight |
360.631012 |
Synonyms |
S-TETRAZINE, 3-/P-CHLOROPHENYL/- 6-/HEPTAFLUOROPROPYL/-, |
Technique |
CAPILLARY CELL: MELT |