| SpectraBase Spectrum ID |
2CDer91NAvR |
| Name |
3-ETHYL-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 |
C10H11NO3S |
| InChI |
InChI=1S/C10H11NO3S/c1-2-11-10(12)9-6-4-3-5-8(9)7-15(11,13)14/h3-6H,2,7H2,1H3 |
| InChIKey |
FEPNBMKNKFJTBE-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 73, 25382(1970) |
| Melting Point |
161-163C |
| Molecular Weight |
225.261993 |
| Synonyms |
BENZOTHIAZIN-4/3H/-ONE, 1H-2,3-, 3-ETHYL-, 2,2-DIOXIDE |
| Technique |
KBr WAFER |
