2,4-dimethyl-1,3-thiazole
- Formula: C5H7NS
- Molecular Weight: 113.178 g/mol
- PubChem CID: 10934
- SMILES: CC1=CSC(=N1)C
- InChI String: InChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3
- InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N
- Wikidata: Q27282995
Systems and Spectra
