SpectraBase Compound ID | 9nfUxIursfS |
---|---|
InChI | InChI=1S/C3H3NO2S/c1-2-4-7-3(5)6-2/h1H3 |
InChIKey | KKGFUGWQXUYMEX-UHFFFAOYSA-N |
Mol Weight | 117.12 g/mol |
Molecular Formula | C3H3NO2S |
Exact Mass | 116.98845 g/mol |
SpectraBase Spectrum ID | 1QfKbzENaN7 |
---|---|
Name | 1,3,4-Oxathiazol-2-one, 5-methyl- |
CAS Registry Number | 17452-74-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H3NO2S |
InChI | InChI=1S/C3H3NO2S/c1-2-4-7-3(5)6-2/h1H3 |
InChIKey | KKGFUGWQXUYMEX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly to heavily contaminated |
Technique | Film |