| Name | 1-(2,4-Dichlorophenyl)-3-Methoxy-2-Imidazolidinone |
|---|---|
| Synonyms | 1-(2,4-Dichlorophenyl)-3-methoxy-2-imidazolidinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10Cl2N2O2 |
| Molecular Weight | 261.10 |
| CAS Registry Number | 52420-44-7 |
| SMILES | Clc1ccc(c(Cl)c1)N2C(=O)N(OC)CC2 |
| InChI | 1S/C10H10Cl2N2O2/c1-16-14-5-4-13(10(14)15)9-3-2-7(11)6-8(9)12/h2-3,6H,4-5H2,1H3 |
| InChIKey | DWFWIHMXQQOPBO-UHFFFAOYSA-N |
| Density | 1.486g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.498°C at 760 mmHg (Cal.) |
| Flash point | 160.937°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,4-Dichlorophenyl)-3-Methoxy-2-Imidazolidinone |