| SpectraBase Compound ID | J3L116hGU01 |
|---|---|
| InChI | InChI=1S/C4H2ClF5/c5-1-3(7,8)2(6)4(1,9)10/h1-2H |
| InChIKey | JJEDBNXBJWRTFB-UHFFFAOYSA-N |
| Mol Weight | 180.51 g/mol |
| Molecular Formula | C4H2ClF5 |
| Exact Mass | 179.976519 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HJnpbnyt4DM |
|---|---|
| Name | 1-Chloro-2,2,3,4,4-pentafluorocyclobutane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H2ClF5 |
| InChI | InChI=1S/C4H2ClF5/c5-1-3(7,8)2(6)4(1,9)10/h1-2H |
| InChIKey | JJEDBNXBJWRTFB-UHFFFAOYSA-N |
| Molecular Weight | 180.505 g/mol |
| SMILES | C1(C(F)C(C1Cl)(F)F)(F)F |
| SPLASH | splash10-0002-9400000000-dda68ceaa43cb1fbfa79 |
| Source of Spectrum | RB-1982-15118-0 |
| Synonyms | 2-Chloro-1,1,3,3,4-pentafluorocyclobutane |
| Wiley ID | 88322 |