| SpectraBase Spectrum ID |
F1g0sLvJW1h |
| Name |
3-(tert-BUTYLAMINO)-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 |
C11H14N2O2S |
| InChI |
InChI=1S/C11H14N2O2S/c1-11(2,3)12-10-8-6-4-5-7-9(8)16(14,15)13-10/h4-7H,1-3H3,(H,12,13) |
| InChIKey |
APEHOBZDBNYURC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
| Melting Point |
253C |
| Molecular Weight |
238.304993 |
| Synonyms |
1,2-BENZISOTHIAZOLE, 3-/TERT-BUTYL- AMINO/-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
