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 | 7rP73C26OUX |
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Name | 1,4-BENZENEDIOL, 2,3,5,6-TETRACHLORO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | 311A |
Molecular Weight | 245.8810 |
SMILES | Oc1c(c(c(O)c(c1Cl)Cl)Cl)Cl |
SPLASH | splash10-0002-6890000000-20f363f058b8c8267b95 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |