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| Chemical manufacturer | ||||
| Name | 1-Cyano-1-(4-Ethoxyphenyl)Guanidine |
|---|---|
| Synonyms | 1-cyano-1-(4-ethoxyphenyl)guanidine |
| Molecular Structure |  |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 |
| CAS Registry Number | 224049-64-3 |
| SMILES | CCOc1ccc(cc1)N(C#N)C(=N)N |
| InChI | 1S/C10H12N4O/c1-2-15-9-5-3-8(4-6-9)14(7-11)10(12)13/h3-6H,2H2,1H3,(H3,12,13) |
| InChIKey | CMLCOBDANVFORD-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.004°C at 760 mmHg (Cal.) |
| Flash point | 161.244°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyano-1-(4-Ethoxyphenyl)Guanidine |