| SpectraBase Spectrum ID |
3tKBm9amb1u |
| Name |
2-[(1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHANOL, S,S-DIOXIDE |
| Source of Sample |
H. Hettler, Max-Planck Society, Goettingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O3S |
| InChI |
InChI=1S/C9H10N2O3S/c12-6-5-10-9-7-3-1-2-4-8(7)15(13,14)11-9/h1-4,12H,5-6H2,(H,10,11) |
| InChIKey |
DYWHFCILLXJTMM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
| Melting Point |
245-247C |
| Molecular Weight |
226.250000 |
| Synonyms |
ETHANOL, 2-//1,2-BENZISOTHIAZOL-3- YL/AMINO/-, S,S-DIOXIDE
1,2-BENZISOTHIAZOLE, 3-//2-HYDROXY- ETHYL/AMINO/-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
![2-[(1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHANOL, S,S-DIOXIDE](/api/spectrum/3tKBm9amb1u/structure.png?h=300&w=458 "2-[(1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHANOL, S,S-DIOXIDE")
