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Chemical manufacturer | ||||
Name | 5H,10H-Diimidazo[1,5-a:1',5'-d]pyrazine |
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Synonyms | 5,10-dihydrodiimidazo[1,5-a:1',5'-d]pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4 |
Molecular Weight | 160.18 |
CAS Registry Number | 827-70-3 |
SMILES | C1C2=CN=CN2CC3=CN=CN31 |
InChI | 1S/C8H8N4/c1-7-3-12-6-10-2-8(12)4-11(7)5-9-1/h1-2,5-6H,3-4H2 |
InChIKey | OWOBJBKJMLWTAV-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 572.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 300.0±28.7°C (Cal.) |
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