SpectraBase Compound ID | 96dUx1D8ph |
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InChI | InChI=1S/C2H2N2OS/c5-2-1-3-6-4-2/h1H,(H,4,5) |
InChIKey | MUHCEAIVGKVBHE-UHFFFAOYSA-N |
Mol Weight | 102.11 g/mol |
Molecular Formula | C2H2N2OS |
Exact Mass | 101.988784 g/mol |
SpectraBase Spectrum ID | 2uDVrJsDab9 |
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Name | 1,2,5-THIADIAZOL-3-OL |
Source of Sample | J. M. Ross, E. I. Du Pont De Nemours & Company, Wilmington, Delaware |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H2N2OS |
InChI | InChI=1S/C2H2N2OS/c5-2-1-3-6-4-2/h1H,(H,4,5) |
InChIKey | MUHCEAIVGKVBHE-UHFFFAOYSA-N |
Literature Reference | JACS 86, 2861(1964) |
Melting Point | 128.5-130C |
Molecular Weight | 102.111000 |
Synonyms | THIADIAZOL-3-OL, 1,2,5-, |
Technique | KBr WAFER |