| SpectraBase Spectrum ID |
3Q6PWGfZaFt |
| Name |
1-[2-(4-Bromophenyl)-1,3-thiazol-4-yl]ethanone |
| Alternate Name(s) |
1-[2-(4-bromophenyl)-4-thiazolyl]ethanone
1-[2-(4-bromophenyl)thiazol-4-yl]ethanone
2-p-Bromophenyl-4-acetyl-thiazole |
| CAS Registry Number |
21166-40-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8BrNOS |
| InChI |
InChI=1S/C11H8BrNOS/c1-7(14)10-6-15-11(13-10)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey |
MFMSWNLDVMGUGL-UHFFFAOYSA-N |
| Molecular Weight |
282.155 g/mol |
| SMILES |
CC(c1csc(-c2ccc(cc2)Br)n1)=O |
| SPLASH |
splash10-0pc3-9340000000-b239e660c6e592ff89a7 |
| Source of Spectrum |
O-12-236-1 |
| Wiley ID |
41072 |
![1-[2-(4-Bromophenyl)-1,3-thiazol-4-yl]ethanone](/api/spectrum/3Q6PWGfZaFt/structure.png?h=300&w=458 "1-[2-(4-Bromophenyl)-1,3-thiazol-4-yl]ethanone")
