| Identification | |
| Name: | N'-[(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide |
| Synonyms: | AC1NQUOK;AKOS003435856;N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide;6987-01-5 |
| CAS: | 6987-01-5 |
| Molecular Formula: | C15H11BrCl2N2O3 |
| Molecular Weight: | 418.0694 |
| InChI: | InChI=1/C15H11BrCl2N2O3/c16-12-7-11(18)4-5-13(12)23-8-14(21)19-20-15(22)9-2-1-3-10(17)6-9/h1-7H,8H2,(H,19,21)(H,20,22) |
| Molecular Structure: | ![(C15H11BrCl2N2O3) AC1NQUOK;AKOS003435856;N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-3-chlorobenzohydrazide;6987-01-5](https://img.guidechem.com/pic/image/6987-01-5.png) |
| Properties | |
| Flash Point: | 333.9°C |
| Boiling Point: | 628.6°C at 760 mmHg |
| Density: | 1.603g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 333.9°C |
| Safety Data | |
 |
|
