| SpectraBase Spectrum ID |
K0U13SOj1OS |
| Name |
3-[5-(5-chloro-1,1,2,2,3,3,4,4,5,5-decafluoro-pentyl)-1H-pyrazol-4-yl]propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClF10N2O |
| InChI |
InChI=1S/C11H9ClF10N2O/c12-11(21,22)10(19,20)9(17,18)8(15,16)7(13,14)6-5(2-1-3-25)4-23-24-6/h4,25H,1-3H2,(H,23,24) |
| InChIKey |
SLVNBFYXKOYKHN-UHFFFAOYSA-N |
| Molecular Weight |
410.643 g/mol |
| SMILES |
[nH]1cc(CCCO)c(C(C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)(F)F)n1 |
| SPLASH |
splash10-0006-0409000000-b8c954f2bed0836ff57e |
| Source of Spectrum |
KC-0-1042-4 |
| Synonyms |
3-[5-(5-chloro-1,1,2,2,3,3,4,4,5,5-decafluoropentyl)-1H-pyrazol-4-yl]-1-propanol
3-[5-[5-chloranyl-1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)pentyl]-1H-pyrazol-4-yl]propan-1-ol |
| Wiley ID |
783608 |
