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Chemical manufacturer | ||||
Name | 1H-Diimidazo[1,2-A:4',5'-E]Pyrazine |
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Synonyms | 1H-Diimidazo[1,2-a:4',5'-e]pyrazin; 1H-Diimidazo[1,2-a:4,5-e]pyrazine; 1H-Diimidazo[1,2-a:4',5'-e]pyrazine |
Molecular Structure | ![]() |
Molecular Formula | C7H5N5 |
Molecular Weight | 159.15 |
CAS Registry Number | 294191-68-7 |
SMILES | c1cn2c(n1)cnc3c2[nH]cn3 |
InChI | 1S/C7H5N5/c1-2-12-5(8-1)3-9-6-7(12)11-4-10-6/h1-4H,(H,10,11) |
InChIKey | IGELYLIIHCGPRO-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Refractive index | 1.957 (Cal.) |
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