| Identification | |
| Name: | 1-[2-(o-Chlorophenoxy)ethyl]guanidine |
| Synonyms: | 1-[2-(o-Chlorophenoxy)ethyl]guanidine |
| CAS: | 46322-18-3 |
| Molecular Formula: | C9H12ClN3O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H12ClN3O/c10-7-3-1-2-4-8(7)14-6-5-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13) |
| Molecular Structure: | ![(C9H12ClN3O) 1-[2-(o-Chlorophenoxy)ethyl]guanidine](https://img.guidechem.com/structure/46322-18-3.gif) |
| Properties | |
| Flash Point: | 183.5°C |
| Boiling Point: | 379.8°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 183.5°C |
| Safety Data | |
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