SpectraBase Compound ID | 4TZQ4gYJyE8 |
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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 |
SpectraBase Spectrum ID | 2jSDzaV3weo |
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Name | Tetrachloro-1,2-benzoquinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
Ionization Type | EI-B |
Molecular Weight | 245.876 g/mol |
SMILES | C1(=O)C(=O)C(=C(C(=C1Cl)Cl)Cl)Cl |
SPLASH | splash10-000m-5490000000-5561c32427fd0bdfbbea |
Source of Spectrum | SRH-2022-11076-0 |
Synonyms | ortho-Chloranil |
Wiley ID | 1832683 |