Name | 3-Amino-2-Pyrazinoylguanidine |
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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.) |
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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 |