| Name | 3-(2-Chlorophenyl)-1-Propan-2-Yl-Urea |
|---|---|
| Synonyms | 3-(2-Chlorophenyl)-1-Isopropyl-Urea; 3-(2-Chlorophenyl)-1-Isopropylurea; 3-(2-Chlorophenyl)-1-Propan-2-Yl-Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.68 |
| CAS Registry Number | 62635-47-6 |
| SMILES | C1=CC=CC(=C1NC(NC(C)C)=O)Cl |
| InChI | 1S/C10H13ClN2O/c1-7(2)12-10(14)13-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H2,12,13,14) |
| InChIKey | SVBJJVCHSIPCIM-UHFFFAOYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.134°C at 760 mmHg (Cal.) |
| Flash point | 127.454°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chlorophenyl)-1-Propan-2-Yl-Urea |