| SpectraBase Compound ID | 3dISlZzNKZ4 |
|---|---|
| InChI | InChI=1S/C7H5ClN2O2S/c8-4-2-1-3-5-6(4)7(9)10-13(5,11)12/h1-3H,(H2,9,10) |
| InChIKey | GCJSHQQIDPHFGX-UHFFFAOYSA-N |
| Mol Weight | 216.64 g/mol |
| Molecular Formula | C7H5ClN2O2S |
| Exact Mass | 215.976026 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HEvsK5aXiSO |
|---|---|
| Name | 1,2-Benzisothiazol-3-amine, 4-chloro-, 1,1-dioxide |
| CAS Registry Number | 80022-87-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H5ClN2O2S |
| InChI | InChI=1S/C7H5ClN2O2S/c8-4-2-1-3-5-6(4)7(9)10-13(5,11)12/h1-3H,(H2,9,10) |
| InChIKey | GCJSHQQIDPHFGX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Amino-4-chloro-1,2-benzisothiazole 1,1-dioxide |
| Technique | KBr-Pellet |