| SpectraBase Spectrum ID |
BRn5phrn1um |
| Name |
3-(ETHYLAMINO)-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 |
C9H10N2O2S |
| InChI |
InChI=1S/C9H10N2O2S/c1-2-10-9-7-5-3-4-6-8(7)14(12,13)11-9/h3-6H,2H2,1H3,(H,10,11) |
| InChIKey |
PZZUBRHSSOQJRM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
| Melting Point |
286C |
| Molecular Weight |
210.251007 |
| Synonyms |
1,2-BENZISOTHIAZOLE, 3-/ETHYLAMINO/-, 1,1-DIOXIDE |
| Technique |
KBr WAFER |
