| SpectraBase Compound ID | C7CLAHNzuyI |
|---|---|
| InChI | InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H |
| InChIKey | STOSPPMGXZPHKP-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 | DmKFtPho5XZ |
|---|---|
| Name | 1,4-Benzenediol, 2,3,5,6-tetrachloro- |
| Alternate Name(s) | 2,3,5,6-Tetrachloro-1,4-benzenediol 2,3,5,6-Tetrachlorobenzene-1,4-diol 2,3,5,6-Tetrachlorohydroquinone 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diol Dihydro-p-chloranil Hydroquinone, tetrachloro- Nordrosophilin A Perchlorohydroquinone Tetrachloro-p-benzohydroquinone Tetrachloro-p-hydroquinone Tetrachlorobenzoquinol Tetrachlorohydroquinone USAF DO-62 AI3-15490 BRN 1876374 CCRIS 4143 EINECS 201-779-1 NSC 100888 |
| CAS Registry Number | 87-87-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H2Cl4O2 |
| InChI | InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H |
| InChIKey | STOSPPMGXZPHKP-UHFFFAOYSA-N |
| Molecular Weight | 247.892 g/mol |
| SMILES | Oc1c(c(c(c(c1Cl)Cl)O)Cl)Cl |
| SPLASH | splash10-000i-9220000000-b5047157c41e62bb7054 |
| Source of Spectrum | Y4-76-205-0 |
| Wiley ID | 1512852 |