| Identification |
| Name: | 1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea |
| Synonyms: | AC1MI3D1;2-Bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl)benzenamine;1-(2-bromo-6-chlorophenyl)-3-(4-chlorophenyl)urea;Benzenamine, 2-bromo-6-chloro-N-(((4-chlorophenyl)amino)carbonyl) -;51214-05-2 |
| CAS: | 51214-05-2 |
| Molecular Formula: | C13H9BrCl2N2O |
| Molecular Weight: | 360.0334 |
| InChI: | InChI=1/C13H9BrCl2N2O/c14-10-2-1-3-11(16)12(10)18-13(19)17-9-6-4-8(15)5-7-9/h1-7H,(H2,17,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 166.3°C |
| Boiling Point: | 351.4°C at 760 mmHg |
| Density: | 1.714g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 166.3°C |
| Safety Data |
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