| Name | 1-(3,4-Dichlorophenyl)-3-Ethoxy-2-Imidazolidinone |
|---|---|
| Synonyms | 1-(3,4-Dichlorophenyl)-3-ethoxy-2-imidazolidinone # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12Cl2N2O2 |
| Molecular Weight | 275.13 |
| CAS Registry Number | 52420-39-0 |
| SMILES | Clc2ccc(N1C(=O)N(OCC)CC1)cc2Cl |
| InChI | 1S/C11H12Cl2N2O2/c1-2-17-15-6-5-14(11(15)16)8-3-4-9(12)10(13)7-8/h3-4,7H,2,5-6H2,1H3 |
| InChIKey | BBPBYKVBUUOOOW-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.561°C at 760 mmHg (Cal.) |
| Flash point | 178.514°C (Cal.) |
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| List of Reports Available for 1-(3,4-Dichlorophenyl)-3-Ethoxy-2-Imidazolidinone |