| SpectraBase Compound ID | LjugM0xHtnU |
|---|---|
| InChI | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) |
| InChIKey | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Mol Weight | 183.18 g/mol |
| Molecular Formula | C7H5NO3S |
| Exact Mass | 182.999014 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4L4MOmx57Rv |
|---|---|
| Name | 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide |
| CAS Registry Number | 81-07-2 |
| Comments | CHROMATINDEX7.300 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H5NO3S |
| InChI | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) |
| InChIKey | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 1,2-Benzisothiazolin-3-one 1,1-dioxide |
| Technique | KBr-Pellet |