| SpectraBase Spectrum ID |
HqoXoApimyd |
| Name |
Ethanone, 1-[4-(chloromethyl)-2-(3-methylphenyl)-5-thiazolyl]- |
| CAS Registry Number |
41981-06-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNOS |
| InChI |
InChI=1S/C13H12ClNOS/c1-8-4-3-5-10(6-8)13-15-11(7-14)12(17-13)9(2)16/h3-6H,7H2,1-2H3 |
| InChIKey |
CUTNMWLVKVYKPF-UHFFFAOYSA-N |
| Molecular Weight |
265.758 g/mol |
| SMILES |
c1(sc(-c2cc(C)ccc2)nc1CCl)C(=O)C |
| SPLASH |
splash10-00kf-9360000000-e4a522ba13d559679d8a |
| Source of Spectrum |
O-13-505-1 |
| Synonyms |
1-[4-(chloromethyl)-2-(3-methylphenyl)-1,3-thiazol-5-yl]ethanone
2-(m-methylphenyl)-4-chloromethyl-5-acetylthiazole |
| Wiley ID |
1268807 |
![Ethanone, 1-[4-(chloromethyl)-2-(3-methylphenyl)-5-thiazolyl]-](/api/spectrum/HqoXoApimyd/structure.png?h=300&w=458 "Ethanone, 1-[4-(chloromethyl)-2-(3-methylphenyl)-5-thiazolyl]-")
