| SpectraBase Spectrum ID |
HnlXaxy5OP2 |
| Name |
3-Perfluorobutyl-5,6-dihydro-1H-cyclopentano[d]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7F9N2 |
| InChI |
InChI=1S/C10H7F9N2/c11-7(12,6-4-2-1-3-5(4)20-21-6)8(13,14)9(15,16)10(17,18)19/h1-3H2,(H,20,21) |
| InChIKey |
SQZPNJMZPCDRSW-UHFFFAOYSA-N |
| Molecular Weight |
326.166 g/mol |
| SMILES |
[nH]1c2c(c(n1)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CCC2 |
| SPLASH |
splash10-0a6r-1907000000-a65e5d68c538a81466ba |
| Source of Spectrum |
I-79-190-2 |
| Synonyms |
3-(Perfluorobutyl)-5,6-dihydro-1,4-H-cyclopenta[d]pyrazole
3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
3-Perfluorobutyl-5,6-dihydro-1,4-H-cyclopentano[d]pyrazole
3-Nonafluorobutyl-1,4,5,6-tetrahydro-cyclopentapyrazole |
| Wiley ID |
842378 |
![3-PERFLUOROBUTYL-5,6-DIHYDRO-1,4-H-CYCLOPENTA-[D]-PYRAZOLE](/api/spectrum/HnlXaxy5OP2/structure.png?h=300&w=458 "3-PERFLUOROBUTYL-5,6-DIHYDRO-1,4-H-CYCLOPENTA-[D]-PYRAZOLE")
