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Chemical manufacturer since 2002 | ||||
Name | 2-(2-Ethylphenyl)-N-methyl-1,3-oxazol-4-amine |
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Synonyms | 2-(2-Ethylphenyl)-N-methyl-1,3-oxazol-4-amin; 2-(2-Ethylphenyl)-N-methyl-1,3-oxazol-4-amine; 2-(2-Éthylphényl)-N-méthyl-1,3-oxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 885273-94-9 |
SMILES | CCc1ccccc1c2nc(co2)NC |
InChI | 1S/C12H14N2O/c1-3-9-6-4-5-7-10(9)12-14-11(13-2)8-15-12/h4-8,13H,3H2,1-2H3 |
InChIKey | UFLDBNHNHXSESQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 361.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 172.6±28.4°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Ethylphenyl)-N-methyl-1,3-oxazol-4-amine |