| Name | 1-Methoxy-3-(4-Methoxyphenyl)-2-Imidazolidinone |
|---|---|
| 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.) |
|---|---|
| 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 |