| SpectraBase Spectrum ID |
KMYuRhmK2lh |
| Name |
N-(4-Methoxyphenyl)isothiazol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2S |
| InChI |
InChI=1S/C10H9NO2S/c1-13-9-4-2-8(3-5-9)11-10(12)6-7-14-11/h2-7H,1H3 |
| InChIKey |
SCCCRPMWOOUSCW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100174 |
| Molecular Weight |
207.247 g/mol |
| SMILES |
C1(N(SC=C1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a4i-0980000000-f2a4450c3fd1a80b00cf |
| Source of Spectrum |
QA-48-1187-5e |
| Synonyms |
2-(4-Methoxyphenyl)isothiazol-3(2H)-one |
| Wiley ID |
1795531 |
