SpectraBase Compound ID | 9qE0wdwsimU |
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InChI | InChI=1S/C7H5NO2S/c9-11(10)7-4-2-1-3-6(7)5-8-11/h1-5H |
InChIKey | BTNAZHHYONIOIV-UHFFFAOYSA-N |
Mol Weight | 167.18 g/mol |
Molecular Formula | C7H5NO2S |
Exact Mass | 167.0041 g/mol |
SpectraBase Spectrum ID | KEd3ja9OleK |
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Name | 1,2-Benzisothiazole, 1,1-dioxide |
CAS Registry Number | 5669-05-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H5NO2S |
InChI | InChI=1S/C7H5NO2S/c9-11(10)7-4-2-1-3-6(7)5-8-11/h1-5H |
InChIKey | BTNAZHHYONIOIV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |