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Name | Ethyl 2-Anilino-1,3-Thiazole-4-Carboxylate |
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Synonyms | ethyl 2-(phenylamino)-1,3-thiazole-4-carboxylate; ethyl 2-anilino-1,3-thiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2S |
Molecular Weight | 248.30 |
CAS Registry Number | 126533-76-4 |
SMILES | CCOC(=O)c2csc(Nc1ccccc1)n2 |
InChI | 1S/C12H12N2O2S/c1-2-16-11(15)10-8-17-12(14-10)13-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,13,14) |
InChIKey | VTCUMDSDWMYUJZ-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 382.609°C at 760 mmHg (Cal.) |
Flash point | 185.196°C (Cal.) |
Refractive index | 1.629 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Ethyl 2-Anilino-1,3-Thiazole-4-Carboxylate |