| 2D Structure | |
| CID | 19782729 |
| IUPAC Name | 1-(1,3-oxazol-2-yl)ethanone |
| InChI | InChI=1S/C5H5NO2/c1-4(7)5-6-2-3-8-5/h2-3H,1H3 |
| InChI Key | QCDUAXSWPGEYBB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H5NO2 |
| Molecular Weight | 111.10 |
| synonyms | ['1-(Oxazol-2-yl)ethanone', '77311-07-0', '1-(1,3-OXAZOL-2-YL)ETHAN-1-ONE', 'DTXSID40599867', 'DTXCID90550625', '829-463-4', 'RefChem:419398', '1-OXAZOL-2-YL-ETHANONE', '2-Acetyloxazole', '1-(1,3-OXAZOL-2-YL)ETHANONE', 'MFCD07699282', '1-(oxazol-2-yl)ethan-1-one', '2-Acetyl oxazole', '1-oxazol-2-ylethanone', 'ETHANONE, 1-(2-OXAZOLYL)-', '1-(2-Oxazolyl)ethanone', 'SCHEMBL248292', 'SCHEMBL855792', 'SCHEMBL856287', 'SCHEMBL6632187', '1-(2-Oxazolyl)ethanone, 9CI', 'CHEBI:192328', 'AKOS006227891', 'AB42105', 'AC-30984', 'AS-32905', 'SY148104', 'DB-003202', 'CS-0103616', 'EN300-126825', 'A1-01285', 'Z1198173545'] |
From Pubchem