| SpectraBase Compound ID | 79hG9Xj6tLU |
|---|---|
| InChI | InChI=1S/C6H2Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H |
| InChIKey | JCARTGJGWCGSSU-UHFFFAOYSA-N |
| Mol Weight | 176.99 g/mol |
| Molecular Formula | C6H2Cl2O2 |
| Exact Mass | 175.943185 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HTEeZkyfuhh |
|---|---|
| Name | 2,6-Dichlorobenzo-1,4-quinone |
| Alternate Name(s) | 2,5-Cyclohexadiene-1,4-dione, 2,6-dichloro- 2,6-bis(chloranyl)cyclohexa-2,5-diene-1,4-dione 2,6-Dichloquinone 2,6-Dichloro-1,4-benzoquinone 2,6-Dichloro-2,5-cyclohexa-diene-1,4-dione 2,6-Dichloro-p-benzoquinone 2,6-Dichlorobenzoquinone 2,6-Dichlorocyclohexa-2,5-diene-1,4-dione 2,6-Dichloroquinone p-Benzoquinone, 2,6-dichloro- p-Quinone, 2,6-dichloro- EINECS 211-810-0 NSC 6211 |
| CAS Registry Number | 697-91-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H2Cl2O2 |
| InChI | InChI=1S/C6H2Cl2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H |
| InChIKey | JCARTGJGWCGSSU-UHFFFAOYSA-N |
| Molecular Weight | 176.986 g/mol |
| SMILES | C1(C=C(C(=O)C(=C1)Cl)Cl)=O |
| SPLASH | splash10-01t9-7900000000-6a4c627ebd910bf6ef09 |
| Source of Spectrum | NW-928-0-0 |
| Wiley ID | 1171813 |