1-Acetyl-3-perfluorooctyl-5-phenyl-1H-pyrazole Suppliers
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IUPAC Name: 1-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-phenylpyrazol-1-yl]ethanoneSynonyms: AC1MD2CE, MolPort-000-150-856, PC9641, AKOS007930697, 1-[3-(heptadecafluorooctyl)-5-phenylpyrazol-1-yl]ethanone, 1-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-phenylpyrazol-1-yl]ethanone
| Molecular Formula: | C19H9F17N2O | Molecular Weight: | 604.260414 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: FQLGJDPQIDNVKP-UHFFFAOYSA-N
