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Chemical manufacturer | ||||
Name | 3-Ethoxy-5-Phenyl-1,3,4-Oxadiazol-2(3H)-One |
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Synonyms | 3-ethoxy-5-phenyl-1,3,4-oxadiazol-2(3H)-one; NSC225245 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 502144-51-6 |
SMILES | O=C1O\C(=N/N1OCC)c2ccccc2 |
InChI | 1S/C10H10N2O3/c1-2-14-12-10(13)15-9(11-12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | AVVFDTWEAVFUCJ-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 259.571°C at 760 mmHg (Cal.) |
Flash point | 110.785°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 3-Ethoxy-5-Phenyl-1,3,4-Oxadiazol-2(3H)-One |