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| Chemical manufacturer | ||||
| Name | 2-Allyl-5-Methyl-1,3-Thiazole |
|---|---|
| Synonyms | 2-allyl-5-methylthiazole |
| Molecular Structure |  |
| Molecular Formula | C7H9NS |
| Molecular Weight | 139.22 |
| CAS Registry Number | 154776-22-4 |
| SMILES | n1cc(sc1C\C=C)C |
| InChI | 1S/C7H9NS/c1-3-4-7-8-5-6(2)9-7/h3,5H,1,4H2,2H3 |
| InChIKey | GUCUZGSWVZBQNX-UHFFFAOYSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.146°C at 760 mmHg (Cal.) |
| Flash point | 67.027°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Allyl-5-Methyl-1,3-Thiazole |