| Identification | |
| Name: | 1-(2-chlorobenzyl)-3-ethylurea |
| Synonyms: | NSC204439;AC1L79J9;ZINC01739153;NSC-204439;1-[(2-chlorophenyl)methyl]-3-ethylurea;71475-34-8 |
| CAS: | 71475-34-8 |
| Molecular Formula: | C10H13ClN2O |
| Molecular Weight: | 212.676 |
| InChI: | InChI=1/C10H13ClN2O/c1-2-12-10(14)13-7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3,(H2,12,13,14) |
| Molecular Structure: | ![(C10H13ClN2O) NSC204439;AC1L79J9;ZINC01739153;NSC-204439;1-[(2-chlorophenyl)methyl]-3-ethylurea;71475-34-8](https://img.guidechem.com/pic/image/71475-34-8.png) |
| Properties | |
| Flash Point: | 198.2°C |
| Boiling Point: | 404.2°C at 760 mmHg |
| Density: | 1.168g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 198.2°C |
| Safety Data | |
 |
|
