SpectraBase Compound ID | 6tKjaDjZq1v |
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InChI | InChI=1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
InChIKey | WOGWYSWDBYCVDY-UHFFFAOYSA-N |
Mol Weight | 142.54 g/mol |
Molecular Formula | C6H3ClO2 |
Exact Mass | 141.982157 g/mol |
SpectraBase Spectrum ID | LNbXlUrR710 |
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Name | 2-Chloro-P-benzoquinone |
CAS Registry Number | 695-99-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H3ClO2 |
InChI | InChI=1S/C6H3ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
InChIKey | WOGWYSWDBYCVDY-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |