SpectraBase Compound ID | E9UNOuOHfEe |
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InChI | InChI=1S/C8H6O3S/c1-10-5-2-3-6-7(4-5)12-8(9)11-6/h2-4H,1H3 |
InChIKey | IJUFAVNTSBXUCB-UHFFFAOYSA-N |
Mol Weight | 182.19 g/mol |
Molecular Formula | C8H6O3S |
Exact Mass | 182.003765 g/mol |
SpectraBase Spectrum ID | LlqlfuEIuvA |
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Name | 5-METHOXY-1,3-BENZOXATHIOL-2-ONE |
Source of Sample | H. Fiedler, University of Rostock, Rostock, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6O3S |
InChI | InChI=1S/C8H6O3S/c1-10-5-2-3-6-7(4-5)12-8(9)11-6/h2-4H,1H3 |
InChIKey | IJUFAVNTSBXUCB-UHFFFAOYSA-N |
Melting Point | 75-75.5C |
Molecular Weight | 182.192993 |
Synonyms | 1,3-BENZOXATHIOL-2-ONE, 5-METHOXY-, |
Technique | KBr WAFER |