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Chemical manufacturer | ||||
Name | 3-(2-Ethoxy-5-Methylphenyl)-1,2-Oxazol-5-Amine |
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Synonyms | 3-(2-ethoxy-5-methylphenyl)isoxazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O2 |
Molecular Weight | 218.25 |
CAS Registry Number | 501116-38-7 |
SMILES | n1oc(cc1c2c(OCC)ccc(c2)C)N |
InChI | 1S/C12H14N2O2/c1-3-15-11-5-4-8(2)6-9(11)10-7-12(13)16-14-10/h4-7H,3,13H2,1-2H3 |
InChIKey | XJYVRFVFWDCCKR-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 377.315°C at 760 mmHg (Cal.) |
Flash point | 181.994°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 3-(2-Ethoxy-5-Methylphenyl)-1,2-Oxazol-5-Amine |