SpectraBase Spectrum ID |
4vc56wNCaQL |
Name |
3-(PHENETHYLOXY)-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 |
C15H13NO3S |
InChI |
InChI=1S/C15H13NO3S/c17-20(18)14-9-5-4-8-13(14)15(16-20)19-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2 |
InChIKey |
URZKULDRLWJINZ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
Melting Point |
158C |
Molecular Weight |
287.333008 |
Synonyms |
1,2-BENZISOTHIAZOLE, 3-/PHENETHYLOXY/-, 1,1-DIOXIDE |
Technique |
SPLIT MULL |