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Chemical manufacturer | ||||
Name | Ethyl 2-amino-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate |
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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.) |
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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 |