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Chemical manufacturer | ||||
Name | 3-(4-Ethoxy-2-Methylphenyl)-1,2-Oxazol-5-Amine |
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Synonyms | 3-(4-ethoxy-2-methylphenyl)isoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 501325-98-0 |
SMILES | n1oc(cc1c2c(cc(OCC)cc2)C)N |
InChI | 1S/C12H14N2O2/c1-3-15-9-4-5-10(8(2)6-9)11-7-12(13)16-14-11/h4-7H,3,13H2,1-2H3 |
InChIKey | CCNQCHPECUOGIY-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 405.868°C at 760 mmHg (Cal.) |
Flash point | 199.262°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 3-(4-Ethoxy-2-Methylphenyl)-1,2-Oxazol-5-Amine |