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| Chemical manufacturer | ||||
| Name | 4-Amino-3-(4-ethyl-1,3-thiazol-2-yl)phenol |
|---|---|
| Synonyms | 4-amino-3-(4-ethylthiazol-2-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 658076-59-6 |
| SMILES | CCc1csc(n1)c2cc(ccc2N)O |
| InChI | 1S/C11H12N2OS/c1-2-7-6-15-11(13-7)9-5-8(14)3-4-10(9)12/h3-6,14H,2,12H2,1H3 |
| InChIKey | BDXXOEMKNXRKKO-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.855°C at 760 mmHg (Cal.) |
| Flash point | 226.469°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-3-(4-ethyl-1,3-thiazol-2-yl)phenol |