| Identification | |
| Name: | 2-(4-chlorobenzylidene)-N-phenylhydrazinecarboxamide |
| Synonyms: | AC1L7H4W;HMS2370A17;1-[(4-chlorophenyl)methylideneamino]-3-phenylurea |
| CAS: | 93535-29-6 |
| Molecular Formula: | C14H12ClN3O |
| Molecular Weight: | 273.7176 |
| InChI: | InChI=1/C14H12ClN3O/c15-12-8-6-11(7-9-12)10-16-18-14(19)17-13-4-2-1-3-5-13/h1-10H,(H2,17,18,19) |
| Molecular Structure: | ![(C14H12ClN3O) AC1L7H4W;HMS2370A17;1-[(4-chlorophenyl)methylideneamino]-3-phenylurea](https://img.guidechem.com/pic/image/93535-29-6.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | °C |
| Safety Data | |
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