| SpectraBase Spectrum ID |
IwqFymRP1KQ |
| Name |
1-(5-Chloro-2-phenyl-1,3-thiazol-4-yl)ethanone |
| CAS Registry Number |
64953-93-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNOS |
| InChI |
InChI=1S/C11H8ClNOS/c1-7(14)9-10(12)15-11(13-9)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
NUCNWYZVSMJFDN-UHFFFAOYSA-N |
| Molecular Weight |
237.704 g/mol |
| SMILES |
CC(c1c(sc(-c2ccccc2)n1)Cl)=O |
| SPLASH |
splash10-0f6x-9320000000-211a48b593c73610629b |
| Source of Spectrum |
O-12-236-1 |
| Synonyms |
1-(5-Chloranyl-2-phenyl-1,3-thiazol-4-yl)ethanone
1-(5-Chloro-2-phenyl-4-thiazolyl)ethanone
1-(5-Chloro-2-phenyl-thiazol-4-yl)ethanone
2-Phenyl-4-acetyl-5-chloro-thiazole |
| Wiley ID |
1239331 |
