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| Chemical manufacturer | ||||
| Name | 1-Cyano-1-(2-Ethoxybenzyl)Guanidine |
|---|---|
| Synonyms | 1-cyano-1-(2-ethoxybenzyl)guanidine |
| Molecular Structure |  |
| Molecular Formula | C11H14N4O |
| Molecular Weight | 218.26 |
| CAS Registry Number | 170634-21-6 |
| SMILES | CCOc1ccccc1CN(C#N)C(=N)N |
| InChI | 1S/C11H14N4O/c1-2-16-10-6-4-3-5-9(10)7-15(8-12)11(13)14/h3-6H,2,7H2,1H3,(H3,13,14) |
| InChIKey | GSDGKUBHGAVWBP-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.971°C at 760 mmHg (Cal.) |
| Flash point | 163.038°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyano-1-(2-Ethoxybenzyl)Guanidine |