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Chemical manufacturer | ||||
Name | N-(6-Oxo-1,6-dihydro-4-pyrimidinyl)formamide |
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Synonyms | N-(6-hydroxypyrimidin-4-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3O2 |
Molecular Weight | 139.11 |
CAS Registry Number | 88550-50-9 |
SMILES | c1c(ncnc1O)NC=O |
InChI | 1S/C5H5N3O2/c9-3-8-4-1-5(10)7-2-6-4/h1-3H,(H2,6,7,8,9,10) |
InChIKey | NNYAAVRMFRXXHA-UHFFFAOYSA-N |
Density | 1.527g/cm3 (Cal.) |
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Boiling point | 467.213°C at 760 mmHg (Cal.) |
Flash point | 236.362°C (Cal.) |
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List of Reports Available for N-(6-Oxo-1,6-dihydro-4-pyrimidinyl)formamide |