4-Chloro-3-perfluorooctyl-5-phenyl-1H-pyrazole Suppliers
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IUPAC Name: 4-chloro-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-phenyl-1H-pyrazoleSynonyms: AC1MD2E2, MolPort-016-581-998, PC4663, 4-chloro-3-(heptadecafluorooctyl)-5-phenyl-1H-pyrazole, 4-chloro-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3-phenyl-1H-pyrazole
| Molecular Formula: | C17H6ClF17N2 | Molecular Weight: | 596.668794 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 18 |
InChIKey: FPUAZGIAIZZHJV-UHFFFAOYSA-N
