SpectraBase Compound ID | 79hG9Xj6tLU |
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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 |
SpectraBase Spectrum ID | 7ZrmeDxXWG8 |
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Name | 2,6-DICHLORO-p-BENZOQUINONE |
Source of Sample | K. Paluch, Szczecin Institute of Technology, Szczecin, Poland |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | 120-121C |
Molecular Weight | 176.99 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | P-BENZOQUINONE, 2,6-DICHLORO-, |