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| Chemical manufacturer | ||||
| Name | 4-(2-Ethoxy-5-Methylphenyl)-1,3-Thiazole |
|---|---|
| Synonyms | 4-(2-ethoxy-5-methylphenyl)thiazole |
| Molecular Structure |  |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 383143-79-1 |
| SMILES | n2c(c1c(OCC)ccc(c1)C)csc2 |
| InChI | 1S/C12H13NOS/c1-3-14-12-5-4-9(2)6-10(12)11-7-15-8-13-11/h4-8H,3H2,1-2H3 |
| InChIKey | IBFVYCNOXHSXRS-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.722°C at 760 mmHg (Cal.) |
| Flash point | 145.349°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Ethoxy-5-Methylphenyl)-1,3-Thiazole |