| SpectraBase Compound ID | 5B0HtA4eHHa |
|---|---|
| InChI | InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | JKLYZOGJWVAIQS-UHFFFAOYSA-N |
| Mol Weight | 180.06 g/mol |
| Molecular Formula | C6F4O2 |
| Exact Mass | 179.983442 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6EBGA8GwMwN |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- |
| Alternate Name(s) | 2,3,5,6-Tetrafluorobenzo-1,4-quinone 2,3,5,6-Tetrafluoro-1,4-benzoquinone 2,3,5,6-Tetrafluoro-p-benzoquinone 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione 2,3,5,6-tetrakis(fluoranyl)cyclohexa-2,5-diene-1,4-dione Fluoranil Fluoroanil p-Benzoquinone, 2,3,5,6-tetrafluoro- p-Benzoquinone, tetrafluoro- p-Fluoranil Perfluoro-p-benzoquinone Tetrafluoro-1,4-benzoquinone Tetrafluoro-p-benzoquinone Tetrafluorobenzoquinone Tetrafluoroquinone EINECS 208-411-9 NSC 264881 |
| CAS Registry Number | 527-21-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6F4O2 |
| InChI | InChI=1S/C6F4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | JKLYZOGJWVAIQS-UHFFFAOYSA-N |
| Molecular Weight | 180.058 g/mol |
| SMILES | C1(F)=C(C(=O)C(=C(C1=O)F)F)F |
| SPLASH | splash10-0089-6900000000-047b1691bd02c36cd96e |
| Source of Spectrum | W5-12373-0-0 |
| Wiley ID | 1175597 |