SpectraBase Compound ID | 5UygLQDgsMD |
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InChI | InChI=1S/C3H3NOS2/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6) |
InChIKey | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
Mol Weight | 133.18 g/mol |
Molecular Formula | C3H3NOS2 |
Exact Mass | 132.965606 g/mol |
SpectraBase Spectrum ID | 7FLK0hFnSHY |
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Name | RHODANINE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H3NOS2 |
InChI | InChI=1S/C3H3NOS2/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6) |
InChIKey | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
Melting Point | 166-168C |
Molecular Weight | 133.19 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RHODANINE K RHODANIC ACID 4-THIAZOLIDINONE, 2-THIOXO-, |