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Chemical manufacturer | ||||
Name | N-(4-Ethoxyphenyl)-4,5-Dihydro-1,3-Oxazol-2-Amine |
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Synonyms | N-(4-ethoxyphenyl)-4,5-dihydrooxazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O2 |
Molecular Weight | 206.24 |
CAS Registry Number | 206111-54-8 |
SMILES | CCOc1ccc(cc1)NC2=NCCO2 |
InChI | 1S/C11H14N2O2/c1-2-14-10-5-3-9(4-6-10)13-11-12-7-8-15-11/h3-6H,2,7-8H2,1H3,(H,12,13) |
InChIKey | HXMOKFRFLWAPQL-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 309.663°C at 760 mmHg (Cal.) |
Flash point | 141.08°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for N-(4-Ethoxyphenyl)-4,5-Dihydro-1,3-Oxazol-2-Amine |