SpectraBase Compound ID | 5sq8M43A3YS |
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InChI | InChI=1S/C5H7NOS2/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8) |
InChIKey | QAZFSCRQNWGQDE-UHFFFAOYSA-N |
Mol Weight | 161.24 g/mol |
Molecular Formula | C5H7NOS2 |
Exact Mass | 160.996906 g/mol |
SpectraBase Spectrum ID | 8R96I5WiEnu |
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Name | 5,5-DIMETHYLRHODANINE |
Source of Sample | J. S. Davidson, North East London Polytechnic, London, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7NOS2 |
InChI | InChI=1S/C5H7NOS2/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8) |
InChIKey | QAZFSCRQNWGQDE-UHFFFAOYSA-N |
Melting Point | 131-132C |
Molecular Weight | 161.25 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | RHODANINE, 5,5-DIMETHYL-, |