| 2D Structure | |
| CID | 6428990 |
| IUPAC Name | 1-(4,5-dihydro-1,3-thiazol-2-yl)propan-1-one |
| InChI | InChI=1S/C6H9NOS/c1-2-5(8)6-7-3-4-9-6/h2-4H2,1H3 |
| InChI Key | MFQABLFJUQNPAC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.21 |
| synonyms | ['2-propionyl-2-thiazoline', '29926-42-9', '1-(4,5-dihydro-1,3-thiazol-2-yl)propan-1-one', 'FEMA No. 4064', '2-Propionyl-2-thiazoline [FHFI]', 'UNII-19M98WOF3F', '1-Propanone, 1-(4,5-dihydro-2-thiazolyl)-', '19M98WOF3F', '1-Propanone, 1-(2-thiazolin-2-yl)-', '1-(4,5-Dihydro-1,3-thiazol-2-yl)-1-propanone', 'DTXSID20184038', 'DTXCID30106529', 'MFQABLFJUQNPAC-UHFFFAOYSA-N', 'RefChem:89300', '1-(4,5-dihydrothiazol-2-yl)propan-1-one', '1-(4,5-Dihydro-2-thiazolyl)-1-propanone', 'SCHEMBL7034197', 'CHEBI:193654', 'AKOS015842700', '2-Propionyl-4,5-dihydro-1,3-thiazole', 'DB-345260', 'NS00123423', 'H36361', 'Q27252115'] |
From Pubchem