| SpectraBase Spectrum ID |
EgMtG6b071T |
| Name |
2-(1,2-BENZISOTHIAZOL-3-YL)-1,2-BENZISOTHIAZOLIN-3-ONE, S,S,1,1-TETRAOXIDE |
| Source of Sample |
H. Hettler, Max-Planck Society, Goettingen, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8N2O5S2 |
| InChI |
InChI=1S/C14H8N2O5S2/c17-14-10-6-2-4-8-12(10)23(20,21)16(14)13-9-5-1-3-7-11(9)22(18,19)15-13/h1-8H |
| InChIKey |
PDPQGPDITVCBNQ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 16956(1966) |
| Melting Point |
268C |
| Molecular Weight |
348.346985 |
| Synonyms |
1,2-BENZISOTHIAZOLIN-3-ONE, 2-/1,2- BENZISOTHIAZOL-3-YL/-, S,S,1,1-TETRA- OXIDE |
| Technique |
KBr WAFER |
