| Identification | |
| Name: | 2-[1-(4-chlorophenyl)ethylidene]-1,1-dimethylhydrazine |
| Synonyms: | AC1L6EPO;N-[1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine;5757-81-3 |
| CAS: | 5757-81-3 |
| Molecular Formula: | C10H13ClN2 |
| Molecular Weight: | 196.6766 |
| InChI: | InChI=1/C10H13ClN2/c1-8(12-13(2)3)9-4-6-10(11)7-5-9/h4-7H,1-3H3 |
| Molecular Structure: | ![(C10H13ClN2) AC1L6EPO;N-[1-(4-chlorophenyl)ethylideneamino]-N-methylmethanamine;5757-81-3](https://img.guidechem.com/pic/image/5757-81-3.png) |
| Properties | |
| Flash Point: | 112.4°C |
| Boiling Point: | 262.3°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.522 |
| Flash Point: | 112.4°C |
| Safety Data | |
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