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Chemical manufacturer since 1998 | ||||
Name | Ethyl 3-(4-Chlorophenyl)-1,2,4-Oxadiazole-5-Carboxylate |
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Synonyms | acid ethyl ester; 1,2,4-oxa |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClN2O3 |
Molecular Weight | 252.65 |
CAS Registry Number | 163719-69-5 |
SMILES | CCOC(=O)C1=NC(=NO1)C2=CC=C(C=C2)Cl |
InChI | 1S/C11H9ClN2O3/c1-2-16-11(15)10-13-9(14-17-10)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3 |
InChIKey | DNTKXLXLDDGVOB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 368.4±44.0°C at 760 mmHg (Cal.) |
Flash point | 176.6±28.4°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 3-(4-Chlorophenyl)-1,2,4-Oxadiazole-5-Carboxylate |