Identification |
Name: | 1,2,4-Triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine |
Synonyms: | s-Triazolo[4,3-a]-s-triazine,3,5,7-triamino- (6CI,7CI,8CI); 3,5,7-Triamino-s-triazolo[4,3-a]-s-triazine; NSC73583; NSC 8156 |
CAS: | 7144-22-1 |
EINECS: | 230-448-4 |
Molecular Formula: | C4H6 N8 |
Molecular Weight: | 166.14 |
InChI: | InChI=1/C4H6N8/c5-1-8-2(6)12-3(7)10-11-4(12)9-1/h(H2,7,10)(H4,5,6,8,9,11) |
Molecular Structure: |
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Properties |
Melting Point: | >360 °C(lit.) |
Density: | 2.77g/cm3 |
Refractive index: | 2.477 |
Safety Data |
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