| SpectraBase Spectrum ID |
5TAhpNSVdxC |
| Name |
1H-2,3-BENZOTHIAZIN-4(3H)-ONE, 2,2-DIOXIDE |
| Source of Sample |
E. Sianesi, Recordati S.A.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7NO3S |
| InChI |
InChI=1S/C8H7NO3S/c10-8-7-4-2-1-3-6(7)5-13(11,12)9-8/h1-4H,5H2,(H,9,10) |
| InChIKey |
UYXCSOAMZMOWRY-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 73, 25382(1970) |
| Melting Point |
225-227C |
| Molecular Weight |
197.207993 |
| Synonyms |
BENZOTHIAZIN-4/3H/-ONE, 1H-2,3-, 2,2-DIOXIDE |
| Technique |
KBr WAFER |
