Name | 1-Methoxy-3-(4-Methoxyphenyl)-2-Imidazolidinone |
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Synonyms | 1-Methoxy-3-(4-methoxyphenyl)-2-imidazolidinone # |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O3 |
Molecular Weight | 222.24 |
CAS Registry Number | 52420-45-8 |
SMILES | O=C2N(c1ccc(OC)cc1)CCN2OC |
InChI | 1S/C11H14N2O3/c1-15-10-5-3-9(4-6-10)12-7-8-13(16-2)11(12)14/h3-6H,7-8H2,1-2H3 |
InChIKey | JZWLCIRRFAOLDV-UHFFFAOYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 327.9°C at 760 mmHg (Cal.) |
Flash point | 152.109°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methoxy-3-(4-Methoxyphenyl)-2-Imidazolidinone |