| Name | 2-(Benzyloxy)guanidine |
|---|---|
| Synonyms | 2-(Benzyloxy)Guanidine; (Benzyloxy)Guanidine; (Phenylmethoxy)Guanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 705-98-6 |
| SMILES | C1=CC=CC=C1CON=C(N)N |
| InChI | 1S/C8H11N3O/c9-8(10)11-12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11) |
| InChIKey | WWHZKHHZRIJLEM-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.914°C at 760 mmHg (Cal.) |
| Flash point | 146.07°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Benzyloxy)guanidine |