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Chemical manufacturer | ||||
Name | 1H-Imidazo[4,5-b]pyrazino[2,3-e]pyrazine |
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Synonyms | 1H-imidazo[4,5-b]pyrazino[2,3-e]pyrazine; 1H-IMIDAZO[4,5-B]PYRAZINO[2,3-E]PYRAZINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C7H4N6 |
Molecular Weight | 172.15 |
CAS Registry Number | 639091-97-7 |
SMILES | c1cnc2c(n1)[nH]c-3ncnc3n2 |
InChI | 1S/C7H4N6/c1-2-9-5-4(8-1)12-6-7(13-5)11-3-10-6/h1-3H,(H,8,9,10,11,12,13) |
InChIKey | YXHWPMWOZOCBIX-UHFFFAOYSA-N |
Density | 1.957g/cm3 (Cal.) |
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Boiling point | 386.905°C at 760 mmHg (Cal.) |
Flash point | 187.794°C (Cal.) |
Refractive index | 2.052 (Cal.) |
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