| 2D Structure | |
| CID | 5362563 |
| IUPAC Name | 5-ethenyl-2,4-dimethyl-1,3-thiazole |
| InChI | InChI=1S/C7H9NS/c1-4-7-5(2)8-6(3)9-7/h4H,1H2,2-3H3 |
| InChI Key | MLBCDQHOBLVBQD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H9NS |
| Molecular Weight | 139.22 |
| synonyms | ['2,4-Dimethyl-5-vinylthiazole', '5-ethenyl-2,4-dimethyl-1,3-thiazole', 'Thiazole, 5-ethenyl-2,4-dimethyl-', '5-Ethenyl-2,4-dimethylthiazole', 'FEMA No. 3145', 'UNII-16G6IW897V', '16G6IW897V', 'DTXSID60215810', '2,4-DIMETHYL-5-VINYLTHIAZOLE [FHFI]', 'DTXCID90138301', 'RefChem:82517', '65505-18-2', '2,4-dimethyl-5-vinyl thiazole', 'SCHEMBL3505953', 'FEMA 3145', '5-Ethenyl-2,4-dimethyl-Thiazole', 'CHEBI:173374', 'MLBCDQHOBLVBQD-UHFFFAOYSA-N', 'QCA50518', 'AKOS006275599', '5-Ethenyl-2,4-dimethylthiazole, 9CI', 'DB-127448', 'NS00123491', 'G65311', 'EN300-3412548', 'Q27251809'] |
From Pubchem