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| Chemical manufacturer | ||||
| Name | 3-(2-Ethoxy-1,3-thiazol-4-yl)aniline |
|---|---|
| Synonyms | 3-(2-ethoxythiazol-4-yl)aniline; BENZENAMINE,3-(2-ETHOXY-4-THIAZOLYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 760114-15-6 |
| SMILES | CCOc1nc(cs1)c2cccc(c2)N |
| InChI | 1S/C11H12N2OS/c1-2-14-11-13-10(7-15-11)8-4-3-5-9(12)6-8/h3-7H,2,12H2,1H3 |
| InChIKey | VFDXHLMTFOUSPL-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.001°C at 760 mmHg (Cal.) |
| Flash point | 197.528°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Ethoxy-1,3-thiazol-4-yl)aniline |