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| Chemical manufacturer | ||||
| Name | 2-Butyl-4-methyl-1,3-thiazole |
|---|---|
| Synonyms | 2-Butyl-4-methyl-1,3-thiazole; 2-Butyl-4-methyl-1,3-thiazole #; 2-BUTYL-4-METHYLTHIAZOLE |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NS |
| Molecular Weight | 155.26 |
| CAS Registry Number | 76572-47-9 |
| SMILES | n1c(csc1CCCC)C |
| InChI | 1S/C8H13NS/c1-3-4-5-8-9-7(2)6-10-8/h6H,3-5H2,1-2H3 |
| InChIKey | HVRMJTCTZVGJDO-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.798°C at 760 mmHg (Cal.) |
| Flash point | 79.35°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-4-methyl-1,3-thiazole |