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| Chemical manufacturer | ||||
| Name | Ethyl 2-amino-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate |
|---|---|
| Synonyms | ETHYL 2-A |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11F3N2O2S |
| Molecular Weight | 316.30 |
| CAS Registry Number | 887267-75-6 |
| SMILES | CCOC(=O)c1c(nc(s1)N)c2ccc(cc2)C(F)(F)F |
| InChI | 1S/C13H11F3N2O2S/c1-2-20-11(19)10-9(18-12(17)21-10)7-3-5-8(6-4-7)13(14,15)16/h3-6H,2H2,1H3,(H2,17,18) |
| InChIKey | BJSLGHDKMLOINR-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.482°C at 760 mmHg (Cal.) |
| Flash point | 216.567°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-amino-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate |