| SpectraBase Spectrum ID |
7VUs9Pn16bU |
| Name |
2,3,4,5,6-Pentafluorobenzyl-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H5F5N2 |
| InChI |
InChI=1S/C10H5F5N2/c11-6-5(3-4-1-2-16-17-4)7(12)9(14)10(15)8(6)13/h1-2H,3H2,(H,16,17) |
| InChIKey |
WXMGOODIAUXCPA-UHFFFAOYSA-N |
| Molecular Weight |
248.156 g/mol |
| SMILES |
[nH]1ccc(n1)Cc1c(c(F)c(c(c1F)F)F)F |
| SPLASH |
splash10-0002-0190000000-8361a628390f5d54abbd |
| Source of Spectrum |
CRT-15-315-fig.4/A-cpd.C |
| Synonyms |
PFBP
5-[(2,3,4,5,6-pentafluorophenyl)methyl]-1H-pyrazole
5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-1H-pyrazole |
| Wiley ID |
1709970 |
