| 2D Structure | |
| CID | 27440 |
| IUPAC Name | 2-ethyl-4-methyl-1,3-thiazole |
| InChI | InChI=1S/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3 |
| InChI Key | VGRVKVGGUPOCMT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H9NS |
| Molecular Weight | 127.21 |
| synonyms | ['2-ETHYL-4-METHYLTHIAZOLE', '15679-12-6', '2-Ethyl-4-methyl thiazole', 'Thiazole, 2-ethyl-4-methyl-', '2-Ethyl-4-methyl-1,3-thiazole', 'FEMA No. 3680', 'LVC1ZV6X4U', 'EINECS 239-757-9', 'DTXSID6065923', '2-ETHYL-4-METHYL THIAZOLE [FHFI]', 'DTXCID9035042', '239-757-9', '2-ethyl-4-methyl-thiazole', 'MFCD00036621', '4-Methyl-2-ethylthiazole', 'UNII-LVC1ZV6X4U', 'SCHEMBL129955', 'SCHEMBL129956', 'SCHEMBL770836', 'SCHEMBL2646033', 'SCHEMBL2684391', 'FEMA 3680', '2-Ethyl-4-methylthiazole, 98%', 'CHEBI:178615', 'AKOS015897435', 'CS-W013479', 'DS-6428', 'FE35754', '2-Ethyl-4-methylthiazole, >=98%, FG', 'BP-10598', 'DB-021040', 'E0456', 'NS00021700', 'ST51038333', 'D90521', 'EN300-1238590', 'Q27283206', 'InChI=1/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H'] |
From Pubchem