| SpectraBase Compound ID | KRYAGj1LkzV |
|---|---|
| InChI | InChI=1S/C10H8F10N2O2/c11-7(12,9(15,16)17)5(23)21-1-2-22(4-3-21)6(24)8(13,14)10(18,19)20/h1-4H2 |
| InChIKey | WQTVMEARTKHBJT-UHFFFAOYSA-N |
| Mol Weight | 378.17 g/mol |
| Molecular Formula | C10H8F10N2O2 |
| Exact Mass | 378.042609 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dr3yjlsGdRv |
|---|---|
| Name | 1,4-Bis(2,2,3,3,3-pentafluoropropanoyl)piperazine |
| Alternate Name(s) | 2,2,3,3,3-pentafluoro-1-[4-(2,2,3,3,3-pentafluoro-1-oxopropyl)-1-piperazinyl]-1-propanone 2,2,3,3,3-pentafluoro-1-[4-(2,2,3,3,3-pentafluoropropanoyl)piperazin-1-yl]propan-1-one 2,2,3,3,3-pentafluoro-1-[4-(2,2,3,3,3-pentafluoropropanoyl)piperazino]propan-1-one 2,2,3,3,3-pentakis(fluoranyl)-1-[4-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]piperazin-1-yl]propan-1-one Piperazine, di-PFP |
| CAS Registry Number | 153414-38-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8F10N2O2 |
| InChI | InChI=1S/C10H8F10N2O2/c11-7(12,9(15,16)17)5(23)21-1-2-22(4-3-21)6(24)8(13,14)10(18,19)20/h1-4H2 |
| InChIKey | WQTVMEARTKHBJT-UHFFFAOYSA-N |
| Molecular Weight | 378.170 g/mol |
| SMILES | C(C(N1CCN(C(C(C(F)(F)F)(F)F)=O)CC1)=O)(C(F)(F)F)(F)F |
| SPLASH | splash10-0pb9-4392000000-4f26026aaddc6c25b4c2 |
| Source of Spectrum | KO-14-202-2 |
| Wiley ID | 1358406 |