| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4O4XoXaZYzn |
|---|---|
| Name | 1,4-Benzenediol, 2,3,5,6-tetrachloro- |
| CAS Registry Number | 87-87-6 |
| Copyright | Copyright © 1989, 1990-2024 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 | Bruker IFS 85 |
| Synonyms | Tetrachlorohydroquinone |
| Technique | KBr-Pellet |