SpectraBase Compound ID | C7CLAHNzuyI |
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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 |
SpectraBase Spectrum ID | BL9B6GlDRiQ |
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Name | 1,4-Benzenediol, 2,3,5,6-tetrachloro- |
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 | splash10-0002-7980000000-9320a6c29dedbabdc58a |
Source of Spectrum | W6-22333-0-0 |
Synonyms | 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 |
Wiley ID | 132625 |