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Chemical manufacturer since 2002 | ||||
Name | 2-(3-Methoxyphenyl)-N-methyl-1,3-oxazol-4-amine |
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Synonyms | 2-(3-Methoxyphenyl)-N-methyl-1,3-oxazol-4-amin; 2-(3-Methoxyphenyl)-N-methyl-1,3-oxazol-4-amine; 2-(3-Méthoxyphényl)-N-méthyl-1,3-oxazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 885273-17-6 |
SMILES | CNc1coc(n1)c2cccc(c2)OC |
InChI | 1S/C11H12N2O2/c1-12-10-7-15-11(13-10)8-4-3-5-9(6-8)14-2/h3-7,12H,1-2H3 |
InChIKey | OQVVVRPBYLDTFW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 377.2±48.0°C at 760 mmHg (Cal.) |
Flash point | 181.9±29.6°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Methoxyphenyl)-N-methyl-1,3-oxazol-4-amine |