| SpectraBase Spectrum ID |
BdcaNn9BbhD |
| Name |
N-(4-Chlorophenyl)isothiazol-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClNOS |
| InChI |
InChI=1S/C9H6ClNOS/c10-7-1-3-8(4-2-7)11-9(12)5-6-13-11/h1-6H |
| InChIKey |
JPIKONHHXVLWEO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100174 |
| Molecular Weight |
211.666 g/mol |
| SMILES |
C1(N(SC=C1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03di-1490000000-a3af2ea6e0673f41e278 |
| Source of Spectrum |
QA-48-1187-5f |
| Synonyms |
2-(4-Chlorophenyl)isothiazol-3(2H)-one |
| Wiley ID |
1795532 |
