SpectraBase Compound ID | 6BqqUEe8zHG |
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InChI | InChI=1S/C10H4Cl2O2/c11-7-3-5-6(4-8(7)12)10(14)2-1-9(5)13/h1-4H |
InChIKey | WHCHEHXXUJTVHP-UHFFFAOYSA-N |
Mol Weight | 227.05 g/mol |
Molecular Formula | C10H4Cl2O2 |
Exact Mass | 225.958835 g/mol |
SpectraBase Spectrum ID | LF9VjOXsQB2 |
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Name | 6,7-dichloro-1,4-naphthoquinone |
Source of Sample | H. Bluestone, Diamond Alkali Company, Painesville, Ohio |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H4Cl2O2 |
InChI | InChI=1S/C10H4Cl2O2/c11-7-3-5-6(4-8(7)12)10(14)2-1-9(5)13/h1-4H |
InChIKey | WHCHEHXXUJTVHP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4045M |
Solvent | CDCl3 |
Synonyms | 1,4-NAPHTHOQUINONE, 6,7-DICHLORO-, |