| Name | 5-Ethyl-2-Methyl-1,3-Thiazole |
|---|---|
| Synonyms | 2-methyl-5-ethylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NS |
| Molecular Weight | 127.21 |
| CAS Registry Number | 19961-52-5 |
| SMILES | n1cc(sc1C)CC |
| InChI | 1S/C6H9NS/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3 |
| InChIKey | JIZHATVFRZONHT-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.297°C at 760 mmHg (Cal.) |
| Flash point | 56.693°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-2-Methyl-1,3-Thiazole |