| Identification | |
| Name: | 1-(4-chlorophenyl)-3-(1-hydroxybutan-2-yl)urea |
| Synonyms: | 1-(4-chlorophenyl)-3-(1-hydroxybutan-2-yl)urea;T6120772;87919-30-0;AC1L4LBK;AC1Q2SHI;3-(4-chlorophenyl)-1-(1-hydroxybutan-2-yl)urea;MolPort-001-798-968 |
| CAS: | 87919-30-0 |
| Molecular Formula: | C11H15ClN2O2 |
| Molecular Weight: | 242.702 |
| InChI: | InChI=1/C11H15ClN2O2/c1-2-9(7-15)13-11(16)14-10-5-3-8(12)4-6-10/h3-6,9,15H,2,7H2,1H3,(H2,13,14,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 176.2°C |
| Boiling Point: | 367.7°C at 760 mmHg |
| Density: | 1.272g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | 176.2°C |
| Safety Data | |
 |
|
