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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-(1,3-thiazol-2-yl)aniline |
|---|---|
| Synonyms | 4-ethoxy-2-(thiazol-2-yl)aniline; BENZENAMINE, 4-ETHOXY-2-(2-THIAZOLYL)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 769922-05-6 |
| SMILES | CCOc1ccc(c(c1)c2nccs2)N |
| InChI | 1S/C11H12N2OS/c1-2-14-8-3-4-10(12)9(7-8)11-13-5-6-15-11/h3-7H,2,12H2,1H3 |
| InChIKey | JEGBYAQYNZBIEI-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.5°C at 760 mmHg (Cal.) |
| Flash point | 196.016°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-(1,3-thiazol-2-yl)aniline |