| SpectraBase Compound ID | 4TZQ4gYJyE8 |
|---|---|
| InChI | InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChIKey | VRGCYEIGVVTZCC-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 | 9k3rAaQzcPW |
|---|---|
| Name | 3,5-Cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro- |
| CAS Registry Number | 2435-53-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6Cl4O2 |
| InChI | InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChIKey | VRGCYEIGVVTZCC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Tetrachloro-1,2-benzoquinone |
| Technique | KBr-Pellet |