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Chemical manufacturer | ||||
Name | 1,4-Dihydro-5H-imidazo[4,5-b]pyrazin-5-one |
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Synonyms | 1H-Imidazo[4,5-b]pyrazin-5-ol; 5H-IMIDAZO[4,5-B]PYRAZIN-5-ONE,3,4-DIHYDRO- |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4O |
Molecular Weight | 136.11 |
CAS Registry Number | 856345-70-5 |
SMILES | c1c(nc-2ncnc2[nH]1)O |
InChI | 1S/C5H4N4O/c10-3-1-6-4-5(9-3)8-2-7-4/h1-2H,(H2,6,7,8,9,10) |
InChIKey | DSHQSDSNSUTNBV-UHFFFAOYSA-N |
Density | 1.892g/cm3 (Cal.) |
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Boiling point | 269.471°C at 760 mmHg (Cal.) |
Flash point | 116.772°C (Cal.) |
Refractive index | 1.903 (Cal.) |
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List of Reports Available for 1,4-Dihydro-5H-imidazo[4,5-b]pyrazin-5-one |