| Identification | |
| Name: | 2-[2-(4-chlorophenoxy)ethyl]guanidine |
| Synonyms: | BRN 2110150;(2-(p-Chlorophenoxy)ethyl)guanidine;GUANIDINE, (2-(p-CHLOROPHENOXY)ETHYL)-;AC1L21Q4;2-[2-(4-chlorophenoxy)ethyl]guanidine;LS-73362;46352-75-4 |
| CAS: | 46352-75-4 |
| Molecular Formula: | C9H12ClN3O |
| Molecular Weight: | 213.6641 |
| InChI: | InChI=1/C9H12ClN3O/c10-7-1-3-8(4-2-7)14-6-5-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 185.1°C |
| Boiling Point: | 382.5°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 185.1°C |
| Safety Data | |
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