| Identification | |
| Name: | 2-(4-chlorobenzylidene)-N,N-dimethylhydrazinecarboxamide |
| Synonyms: | AC1L7L5C;3-[(4-chlorophenyl)methylideneamino]-1,1-dimethylurea |
| CAS: | 5499-37-6 |
| Molecular Formula: | C10H12ClN3O |
| Molecular Weight: | 225.6748 |
| InChI: | InChI=1/C10H12ClN3O/c1-14(2)10(15)13-12-7-8-3-5-9(11)6-4-8/h3-7H,1-2H3,(H,13,15) |
| Molecular Structure: | ![(C10H12ClN3O) AC1L7L5C;3-[(4-chlorophenyl)methylideneamino]-1,1-dimethylurea](https://img.guidechem.com/pic/image/5499-37-6.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | °C |
| Safety Data | |
 |
|
