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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-methyl-4-phenyl-1,3-oxazole |
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Synonyms | 5-ethoxy-2-methyl-4-phenyloxazole |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 93961-33-2 |
SMILES | CCOC1=C(N=C(O1)C)C2=CC=CC=C2 |
InChI | 1S/C12H13NO2/c1-3-14-12-11(13-9(2)15-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3 |
InChIKey | VSSNAULWEQQSJF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 286.8±20.0°C at 760 mmHg (Cal.) |
Flash point | 127.2±21.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2-methyl-4-phenyl-1,3-oxazole |