SpectraBase Compound ID | 47w5nYX7EcA |
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InChI | InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H |
InChIKey | CCTJHVLTAJTPBV-UHFFFAOYSA-N |
Mol Weight | 192.6 g/mol |
Molecular Formula | C10H5ClO2 |
Exact Mass | 191.997807 g/mol |
SpectraBase Spectrum ID | 8aTgn6ziaUl |
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Name | 2-chloro-1,4-naphthoquinone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H5ClO2 |
InChI | InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H |
InChIKey | CCTJHVLTAJTPBV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1574M |
Solvent | CDCl3 |
Synonyms | 1,4-NAPHTHOQUINONE, 2-CHLORO-, |