| SpectraBase Compound ID | FGISbpiMIk6 |
|---|---|
| InChI | InChI=1S/C8H6Cl2O4/c1-13-7-3(9)6(12)8(14-2)4(10)5(7)11/h1-2H3 |
| InChIKey | JQVAMWPWHPTLNU-UHFFFAOYSA-N |
| Mol Weight | 237.04 g/mol |
| Molecular Formula | C8H6Cl2O4 |
| Exact Mass | 235.964314 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5GcpMyca8e |
|---|---|
| Name | 2,5-Cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dimethoxy- |
| Alternate Name(s) | 2,5-Dichloro-3,6-dimethoxybenzo-1,4-quinone 2,5-Bis(chloranyl)-3,6-dimethoxy-cyclohexa-2,5-diene-1,4-dione 2,5-Dichloro-3,6-dimethoxycyclohexa-2,5-diene-1,4-dione 2,5-Dichloro-3,6-dimethoxy-1,4-benzoquinone 2,5-Dichloro-3,6-dimethoxy-p-benzoquinone 2,5-Dichloro-3,6-dimethoxybenzoquinone 3,6-Dichloro-2,5-dimethoxy-4-benzoquinone 3,6-Dichloro-2,5-dimethoxy-p-benzoquinone p-Benzoquinone, 2,5-dichloro-3,6-dimethoxy- NSC 110655 |
| CAS Registry Number | 7210-71-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Cl2O4 |
| InChI | InChI=1S/C8H6Cl2O4/c1-13-7-3(9)6(12)8(14-2)4(10)5(7)11/h1-2H3 |
| InChIKey | JQVAMWPWHPTLNU-UHFFFAOYSA-N |
| Molecular Weight | 237.038 g/mol |
| SMILES | COC1=C(Cl)C(=O)C(=C(Cl)C1=O)OC |
| SPLASH | splash10-052r-7940000000-7bfb2da59678497cbf13 |
| Source of Spectrum | JX-2015-1-106 |
| Wiley ID | 1720965 |