| SpectraBase Compound ID | ChITxauF3RO |
|---|---|
| InChI | InChI=1S/C8H7NO3S/c1-9-8(10)6-4-2-3-5-7(6)13(9,11)12/h2-5H,1H3 |
| InChIKey | DDIIAJRLFATEEE-UHFFFAOYSA-N |
| Mol Weight | 197.21 g/mol |
| Molecular Formula | C8H7NO3S |
| Exact Mass | 197.014664 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DQvSNV5RF3o |
|---|---|
| Name | 1,2-Benzisothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide |
| CAS Registry Number | 15448-99-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H7NO3S |
| InChI | InChI=1S/C8H7NO3S/c1-9-8(10)6-4-2-3-5-7(6)13(9,11)12/h2-5H,1H3 |
| InChIKey | DDIIAJRLFATEEE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Methyl-1,2-benzisothiazolin-3-one 1,1-dioxide |
| Technique | KBr-Pellet |