| SpectraBase Compound ID | 6dYrpDBiuSa |
|---|---|
| InChI | InChI=1S/C8H6ClNO3S/c1-10-8(11)5-3-2-4-6(9)7(5)14(10,12)13/h2-4H,1H3 |
| InChIKey | ZPTUDECQVUQEEV-UHFFFAOYSA-N |
| Mol Weight | 231.65 g/mol |
| Molecular Formula | C8H6ClNO3S |
| Exact Mass | 230.975692 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9qbKCyMxivL |
|---|---|
| Name | 1,2-Benzisothiazol-3(2H)-one, 7-chloro-2-methyl-, 1,1-dioxide |
| CAS Registry Number | 86157-75-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H6ClNO3S |
| InChI | InChI=1S/C8H6ClNO3S/c1-10-8(11)5-3-2-4-6(9)7(5)14(10,12)13/h2-4H,1H3 |
| InChIKey | ZPTUDECQVUQEEV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 7-Chloro-2-methyl-(2H)-3-benzisothiazolone |
| Technique | KBr-Pellet |