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| Chemical manufacturer | ||||
| Name | 2-Isopropoxy-5-methyl-1,3-thiazole |
|---|---|
| Synonyms | 2-isopropoxy-5-methylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 872680-87-0 |
| SMILES | Cc1cnc(s1)OC(C)C |
| InChI | 1S/C7H11NOS/c1-5(2)9-7-8-4-6(3)10-7/h4-5H,1-3H3 |
| InChIKey | CYNFIPWEZWABDL-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.197°C at 760 mmHg (Cal.) |
| Flash point | 74.877°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropoxy-5-methyl-1,3-thiazole |