Identification |
Name: | 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)- |
Synonyms: | Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)- (9CI); Pyrazinecarboxamide, N-amidino-3-amino-(7CI,8CI); 3-Aminopyrazinoylguanidine |
CAS: | 14559-68-3 |
Molecular Formula: | C6H8 N6 O |
Molecular Weight: | 0 |
InChI: | InChI=1/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) |
Molecular Structure: |
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Properties |
Flash Point: | 255.6°C |
Boiling Point: | 499.1°Cat760mmHg |
Density: | 1.75g/cm3 |
Refractive index: | 1.79 |
Flash Point: | 255.6°C |
Safety Data |
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