| SpectraBase Compound ID | 2fOFe4ym93A |
|---|---|
| InChI | InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13 |
| InChIKey | HZNVUJQVZSTENZ-UHFFFAOYSA-N |
| Mol Weight | 227.01 g/mol |
| Molecular Formula | C8Cl2N2O2 |
| Exact Mass | 225.933683 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FaEcYfz0Zs3 |
|---|---|
| Name | 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo- |
| Source of Sample | Merck-Schuchardt Hohenbrunn |
| CAS Registry Number | 84-58-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8Cl2N2O2 |
| InChI | InChI=1S/C8Cl2N2O2/c9-5-6(10)8(14)4(2-12)3(1-11)7(5)13 |
| InChIKey | HZNVUJQVZSTENZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 98% |
| Synonyms | 2,3-Dichloro-5,6-dicyano-p-benzoquinone |
| Technique | KBr-Pellet |