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Chemical manufacturer | ||||
Name | 3H,8H-Diimidazo[1,2-A:1',2'-D]Pyrazine |
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Synonyms | 3,8-dihydrodiimidazo[1,2-a:1',2'-d]pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4 |
Molecular Weight | 160.18 |
CAS Registry Number | 50791-45-2 |
SMILES | C1C=NC2=CN3CC=NC3=CN21 |
InChI | 1S/C8H8N4/c1-3-11-6-8-10-2-4-12(8)5-7(11)9-1/h1-2,5-6H,3-4H2 |
InChIKey | KCZXSWOWBHATGQ-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 318.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 146.1±27.9°C (Cal.) |
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