| Name | 3-Amino-2-Pyrazinoylguanidine |
|---|---|
| Synonyms | 3-Amino-N-(Diaminomethylene)Pyrazine-2-Carboxamide; 3-Amino-N-(Diaminomethylene)-2-Pyrazinecarboxamide; 3-Amino-N-(Diaminomethylene)Pyrazinamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N6O |
| Molecular Weight | 180.17 |
| CAS Registry Number | 14559-68-3 |
| SMILES | C1=CN=C(N)C(=N1)C(=O)N=C(N)N |
| InChI | 1S/C6H8N6O/c7-4-3(10-1-2-11-4)5(13)12-6(8)9/h1-2H,(H2,7,11)(H4,8,9,12,13) |
| InChIKey | GTOFYYPYNNNMLP-UHFFFAOYSA-N |
| Density | 1.759g/cm3 (Cal.) |
|---|---|
| Boiling point | 499.098°C at 760 mmHg (Cal.) |
| Flash point | 255.645°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-2-Pyrazinoylguanidine |