| Name | 1-(4-Chlorophenyl)-1,3-Dimethylurea |
|---|---|
| Synonyms | 1-(4-Chlorophenyl)-1,3-Dimethyl-Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 |
| CAS Registry Number | 13578-25-1 |
| EINECS | 237-011-7 |
| SMILES | C1=C(N(C(=O)NC)C)C=CC(=C1)Cl |
| InChI | 1S/C9H11ClN2O/c1-11-9(13)12(2)8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
| InChIKey | XZTUYISAOWDOSC-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.382°C at 760 mmHg (Cal.) |
| Flash point | 183.244°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-1,3-Dimethylurea |