| SpectraBase Spectrum ID |
7iRrdvcyAeh |
| Name |
1,2-Benzisothiazole, 3-(1-methylethyl)-, 1,1-dioxide |
| Alternate Name(s) |
3-Propan-2-yl-1,2-benzothiazole 1,1-dioxide |
| CAS Registry Number |
84108-97-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2S |
| InChI |
InChI=1S/C10H11NO2S/c1-7(2)10-8-5-3-4-6-9(8)14(12,13)11-10/h3-7H,1-2H3 |
| InChIKey |
CDYWBHRGEXHUPT-UHFFFAOYSA-N |
| Molecular Weight |
209.263 g/mol |
| SMILES |
C1(=NS(c2c1cccc2)(=O)=O)C(C)C |
| SPLASH |
splash10-0006-0910000000-1247b81172c8136b61e4 |
| Source of Spectrum |
J-57-5332-10 |
| Wiley ID |
1207958 |
