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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-Phenyl-1,3-Oxazole-4-Carbonitrile |
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Synonyms | 5-ethoxy-2-phenyloxazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O2 |
Molecular Weight | 214.22 |
CAS Registry Number | 156210-50-3 |
SMILES | CCOc1c(nc(o1)c2ccccc2)C#N |
InChI | 1S/C12H10N2O2/c1-2-15-12-10(8-13)14-11(16-12)9-6-4-3-5-7-9/h3-7H,2H2,1H3 |
InChIKey | YTROKNHVOSXDGP-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 396.27°C at 760 mmHg (Cal.) |
Flash point | 193.458°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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