| 2D Structure | |
| CID | 137980 |
| IUPAC Name | 5-methyl-1,3-thiazole |
| InChI | InChI=1S/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H3 |
| InChI Key | RLYUNPNLXMSXAX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H5NS |
| Molecular Weight | 99.16 |
| synonyms | ['5-Methylthiazole', '5-Methyl-1,3-thiazole', 'Thiazole, 5-methyl-', 'DTXSID80189347', 'DTXCID10111838', '626-260-0', 'RefChem:537348', '3581-89-3', 'MFCD00005335', '5-methyl-thiazole', '5-methyl thiazole', '5-Methylthiazole, 97%', 'SCHEMBL47203', '5-Methyl-1,3-thiazole #', 'SCHEMBL129340', 'SCHEMBL177985', 'SCHEMBL1474225', 'SCHEMBL9903321', 'SBB055804', 'AKOS015897351', 'CS-W007489', 'BP-12694', 'DB-007089', 'M2234', 'EN300-82995', '581M893', 'InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H'] |
From Pubchem