SpectraBase Compound ID | FoSp944oWkI |
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InChI | InChI=1S/C8H6N2OS/c11-8-4-2-1-3-6(8)7-5-12-10-9-7/h1-5,11H |
InChIKey | SAEWPOWUMHQORT-UHFFFAOYSA-N |
Mol Weight | 178.21 g/mol |
Molecular Formula | C8H6N2OS |
Exact Mass | 178.020084 g/mol |
SpectraBase Spectrum ID | KuLQBy70SDZ |
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Name | 2-(1,2,3-thiadiazol-4-yl)phenol |
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)7-5-12-10-9-7/h1-5,11H |
InChIKey | SAEWPOWUMHQORT-UHFFFAOYSA-N |
Molecular Weight | 178.209 g/mol |
SMILES | Oc1c(-c2nnsc2)cccc1 |
SPLASH | splash10-0002-3900000000-7f43791e77efa31fc2d0 |
Source of Spectrum | F-56-3936-1 |
Synonyms | 2-(4-Thiadiazolyl)phenol 2-(thiadiazol-4-yl)phenol |
Wiley ID | 857118 |