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| Chemical manufacturer | ||||
| Name | 5-(2-methoxyethyl)-4-methyl-thiazole |
|---|---|
| Synonyms | 5-(2-methoxyethyl)-4-methylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 98316-89-3 |
| SMILES | O(CCc1scnc1C)C |
| InChI | 1S/C7H11NOS/c1-6-7(3-4-9-2)10-5-8-6/h5H,3-4H2,1-2H3 |
| InChIKey | ZUTMHOFPJBCIIG-UHFFFAOYSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.225°C at 760 mmHg (Cal.) |
| Flash point | 83.36°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-methoxyethyl)-4-methyl-thiazole |