| SpectraBase Spectrum ID |
4HEE0fdDqOU |
| Name |
3,4-DIHYDRO-4-(2-PROPYNYL)-2H-1,4-BENZOTHIAZINE-3-ONE |
| Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NOS |
| InChI |
InChI=1S/C11H9NOS/c1-2-7-12-9-5-3-4-6-10(9)14-8-11(12)13/h1,3-6H,7-8H2 |
| InChIKey |
CXDNGXNCPVHMTH-UHFFFAOYSA-N |
| Literature Reference |
JMCH 12, 290(1969) |
| Melting Point |
110-111C |
| Molecular Weight |
203.259003 |
| Synonyms |
BENZOTHIAZIN-3-ONE, 2H-1,4-, 3,4- DIHYDRO-4-/2-PROPYNYL/-, |
| Technique |
KBr WAFER |
