| SpectraBase Spectrum ID |
Huk66qMLPvy |
| Name |
4-(p-Chlorophenyl)-1,3-thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClNS2 |
| InChI |
InChI=1S/C9H6ClNS2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12) |
| InChIKey |
LXFBSCKJEIVRGP-UHFFFAOYSA-N |
| Molecular Weight |
227.727 g/mol |
| SMILES |
N1C(=CSC1=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-1590000000-6d40fab83bb36a3acc41 |
| Source of Spectrum |
U1-2009-4141-6 |
| Synonyms |
4-(4-Chlorophenyl)-1,3-thiazole-2-thiol
2-Mercapto-4-(p-chlorophenyl)thiazole
4-(4-Chlorophenyl)-3H-thiazole-2-thione
4-(4-Chlorophenyl)-3H-1,3-thiazole-2-thione
4-(4-Chlorophenyl)-4-thiazoline-2-thione |
| Wiley ID |
1697101 |
