SpectraBase Compound ID | 1ULp9LJiY00 |
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InChI | InChI=1S/C3H7NO3S/c1-8(6,7)2-3(4)5/h2H2,1H3,(H2,4,5) |
InChIKey | ZBLUAVADFAWYLL-UHFFFAOYSA-N |
Mol Weight | 137.15 g/mol |
Molecular Formula | C3H7NO3S |
Exact Mass | 137.014664 g/mol |
SpectraBase Spectrum ID | 6sa51HZYzyj |
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Name | 2-(METHYLSULFONYL)ACETAMIDE |
Source of Sample | PARISH CHEMICAL COMPANY, PROVO, UTAH |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H7NO3S |
InChI | InChI=1S/C3H7NO3S/c1-8(6,7)2-3(4)5/h2H2,1H3,(H2,4,5) |
InChIKey | ZBLUAVADFAWYLL-UHFFFAOYSA-N |
Melting Point | 110-112C |
Molecular Weight | 137.153000 |
Synonyms | ACETAMIDE, 2-/METHYLSULFONYL/-, |
Technique | KBr WAFER |