| SpectraBase Compound ID | 8BGEO1XKFwt |
|---|---|
| InChI | InChI=1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChIKey | RRBMVWQICIXSEO-UHFFFAOYSA-N |
| Mol Weight | 247.9 g/mol |
| Molecular Formula | C6H2Cl4O2 |
| Exact Mass | 245.88089 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3xyTsisKYve |
|---|---|
| Name | 1,2-Benzenediol, 3,4,5,6-tetrachloro- |
| Alternate Name(s) | 3,4,5,6-Tetrachloro-1,2-benzenediol 3,4,5,6-tetrachlorobenzene-1,2-diol 3,4,5,6-Tetrachlorocatechol 3,4,5,6-Tetrachloropyrocatechol 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol Pyrocatechol, tetrachloro- Tetrachloro-1,2-benzenediol Tetrachlorocatechol Tetrachloropyrocatechol Tetrachlorpyrokatechin Tetrachlorpyrokatechol BRN 1876366 CCRIS 4061 NSC 29027 |
| CAS Registry Number | 1198-55-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H2Cl4O2 |
| InChI | InChI=1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChIKey | RRBMVWQICIXSEO-UHFFFAOYSA-N |
| Molecular Weight | 247.892 g/mol |
| SMILES | Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)O |
| SPLASH | splash10-0002-1190000000-4ebd994b08b77c400685 |
| Source of Spectrum | W5-0-0-0 |
| Wiley ID | 1248291 |