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Chemical manufacturer | ||||
Name | 3-Ethoxy-5-Phenyl-1,2-Oxazole-4-Carbaldehyde |
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Synonyms | 3-ethoxy-5-phenylisoxazole-4-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO3 |
Molecular Weight | 217.22 |
CAS Registry Number | 166180-44-5 |
SMILES | CCOc1noc(c1C=O)c2ccccc2 |
InChI | 1S/C12H11NO3/c1-2-15-12-10(8-14)11(16-13-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
InChIKey | FDUHIHMSJBNMOY-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 402.213°C at 760 mmHg (Cal.) |
Flash point | 197.052°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 3-Ethoxy-5-Phenyl-1,2-Oxazole-4-Carbaldehyde |