| Identification | |
| Name: | 2-(2-chlorobenzylidene)-1,1-dimethylhydrazine |
| Synonyms: | AC1L68OP;5051-47-8;N-[(2-chlorophenyl)methylideneamino]-N-methylmethanamine |
| CAS: | 5051-47-8 |
| Molecular Formula: | C9H11ClN2 |
| Molecular Weight: | 182.65 |
| InChI: | InChI=1/C9H11ClN2/c1-12(2)11-7-8-5-3-4-6-9(8)10/h3-7H,1-2H3 |
| Molecular Structure: | ![(C9H11ClN2) AC1L68OP;5051-47-8;N-[(2-chlorophenyl)methylideneamino]-N-methylmethanamine](https://img.guidechem.com/pic/image/5051-47-8.png) |
| Properties | |
| Flash Point: | 129.2°C |
| Boiling Point: | 290°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 129.2°C |
| Safety Data | |
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