| 2D Structure | |
| CID | 6920 |
| Target | / |
| IUPAC Name | 1-thiophen-2-ylethanone |
| InChI | InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3 |
| InChI Key | WYJOVVXUZNRJQY-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)C1=CC=CS1 |
| Isomeric SMILES | CC(=O)C1=CC=CS1 |
| Molecular Formula | C6H6OS |
| Molecular Weight | 126.18 |
| synonyms | ['2-ACETYLTHIOPHENE', '88-15-3', '1-(2-Thienyl)ethanone', 'Methyl 2-thienyl ketone', '2-Acetothienone', '2-Acetothiophene', '1-(thiophen-2-yl)ethanone', 'Ethanone, 1-(2-thienyl)-', '2-Thienyl methyl ketone', 'Ketone, methyl 2-thienyl', '1-(thiophen-2-yl)ethan-1-one', 'NSC 2345', 'THIOPHENE,2-ACETYL', 'EINECS 201-804-6', 'BRN 0107910', 'AI3-08491', '5ASO208T20', 'NSC-2345', '2-(ACETYL)THIOFURAN', 'DTXSID2058960', '5-17-09-00387 (Beilstein Handbook Reference)', '2Acetothiophene', '2Acetothienone', 'alphaAcetylthiophene', '1(2Thienyl)ethanone', '2Thienyl methyl ketone', 'Methyl 2thienyl ketone', 'Ketone, methyl 2thienyl', 'Ethanone, 1(2thienyl)', 'DTXCID8048608', '201-804-6', 'inchi=1/c6h6os/c1-5(7)6-3-2-4-8-6/h2-4h,1h', '1-thiophen-2-yl-ethanone', '1-thiophen-2-ylethanone', '2-acetyl thiophene', 'alpha-Acetylthiophene', '2-Acethylthiophene', '1-(2-thienyl)-ethanone', 'Methyl-2-thienyl ketone', '2-Acetylthiophen', '97511-16-5', 'MFCD00005442', 'CHEMBL401911', '2acetylthiophene', 'acetyl-thiophene', '2-acetylthiole', '2-Acetyl-thiophene', 'ACETYLTHIOPHENE', '2-Acetylthiophene, 98%', 'SCHEMBL3798', 'WLN: T5SJ BV1', 'BIDD:GT0210', 'UNII-5ASO208T20', '1-(2-Thienyl)ethanone, 9CI', 'NSC2345', 'CHEBI:179841', '2-Acetylthiophene, >=98%, FG', 'BCP24442', 'STR01324', 'BDBM50376211', 'STL183822', '2-Acetylthiophene, analytical standard', 'AKOS000119817', 'AC-4918', 'CS-W020047', 'FA10255', 'PS-3261', 'HY-20585', 'DB-038374', 'A0724', 'NS00022862', 'EN300-17951', 'W18336', 'A842486', 'Q27261757', 'Z57127896', 'F0001-2186'] |
From Pubchem