SpectraBase Compound ID | 7MRUylFgXho |
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InChI | InChI=1S/C8H6N2OS/c11-8-4-2-1-3-6(8)7-5-9-12-10-7/h1-5,11H |
InChIKey | FNBWATFATFXYLT-UHFFFAOYSA-N |
Mol Weight | 178.21 g/mol |
Molecular Formula | C8H6N2OS |
Exact Mass | 178.020084 g/mol |
SpectraBase Spectrum ID | H0o6RuNehnc |
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Name | 3-(o-Hydroxyphenyl)-1,2,5-thiadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2OS |
InChI | InChI=1S/C8H6N2OS/c11-8-4-2-1-3-6(8)7-5-9-12-10-7/h1-5,11H |
InChIKey | FNBWATFATFXYLT-UHFFFAOYSA-N |
Molecular Weight | 178.209 g/mol |
SMILES | Oc1c(-c2nsnc2)cccc1 |
SPLASH | splash10-004i-0900000000-ceeb28b2e106ea62bd40 |
Source of Spectrum | KC-0-2348-2 |
Synonyms | 2-(1,2,5-thiadiazol-3-yl)phenol |
Wiley ID | 779771 |