| SpectraBase Compound ID | 2bFIo51xxlg |
|---|---|
| InChI | InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | UGNWTBMOAKPKBL-UHFFFAOYSA-N |
| Mol Weight | 245.9 g/mol |
| Molecular Formula | C6Cl4O2 |
| Exact Mass | 243.86524 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Lv4r5iJ6xe |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro- |
| CAS Registry Number | 118-75-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6Cl4O2 |
| InChI | InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChIKey | UGNWTBMOAKPKBL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 99% |
| Synonyms | Benzoquinone, 2,3,5,6-tetrachloro- Chloranil Tetrachloro-1,4-benzoquinone |
| Technique | KBr-Pellet |