| Name | 3-(2-Chloroethoxy)-1-Phenylurea |
|---|---|
| Synonyms | 3-(2-Chloroethoxy)-1-Phenyl-Urea; Nsc79035 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11ClN2O2 |
| Molecular Weight | 214.65 |
| CAS Registry Number | 33024-77-0 |
| SMILES | C1=CC=CC=C1NC(NOCCCl)=O |
| InChI | 1S/C9H11ClN2O2/c10-6-7-14-12-9(13)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13) |
| InChIKey | XZWAFBFEKRSVME-UHFFFAOYSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chloroethoxy)-1-Phenylurea |