| SpectraBase Spectrum ID |
AabCUnfpr59 |
| Name |
3-(PROPYLAMINO)-1,2-BENZISOTHIAZOLE, 1,1-DIOXIDE |
| Source of Sample |
H. Hettler, Max-Planck Society, Goettingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2S |
| InChI |
InChI=1S/C10H12N2O2S/c1-2-7-11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-6H,2,7H2,1H3,(H,11,12) |
| InChIKey |
RXNKKWDYUAOLIW-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
| Melting Point |
261C |
| Molecular Weight |
224.278000 |
| Synonyms |
1,2-BENZISOTHIAZOLE, 3-/PROPYLAMINO/-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
