SpectraBase Compound ID | A1KGC7EkcRK |
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InChI | InChI=1S/C4H5NOS2/c1-5-3(6)2-8-4(5)7/h2H2,1H3 |
InChIKey | JKLZCQWVERBDEZ-UHFFFAOYSA-N |
Mol Weight | 147.21 g/mol |
Molecular Formula | C4H5NOS2 |
Exact Mass | 146.981256 g/mol |
SpectraBase Spectrum ID | 2yd5ne2x6sa |
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Name | 3-METHYLRHODANINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5NOS2 |
InChI | InChI=1S/C4H5NOS2/c1-5-3(6)2-8-4(5)7/h2H2,1H3 |
InChIKey | JKLZCQWVERBDEZ-UHFFFAOYSA-N |
Melting Point | 69-71C |
Molecular Weight | 147.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RHODANINE, 3-METHYL-, |