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CRO since 2013 | ||||
Name | Ethyl 2-(3-Chlorophenyl)-1,3-Oxazole-4-Carboxylate |
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Synonyms | 2-(3-Chlorophényl)-1,3-oxazole-4-carboxylate d'éthyle; 2-(3-chlorophenyl)-4-oxazolecarboxylic acid ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C12H10ClNO3 |
Molecular Weight | 251.67 |
CAS Registry Number | 132089-43-1 |
SMILES | CCOC(=O)c1coc(n1)c2cccc(c2)Cl |
InChI | 1S/C12H10ClNO3/c1-2-16-12(15)10-7-17-11(14-10)8-4-3-5-9(13)6-8/h3-7H,2H2,1H3 |
InChIKey | PELAQAAHKNUEML-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 376.1±48.0°C at 760 mmHg (Cal.) |
Flash point | 181.2±29.6°C (Cal.) |
Refractive index | 1.547 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-(3-Chlorophenyl)-1,3-Oxazole-4-Carboxylate |