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| Chemical manufacturer | ||||
| Name | N-(6-Oxo-1,6-dihydro-4-pyrimidinyl)formamide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 467.213°C at 760 mmHg (Cal.) |
| Flash point | 236.362°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Oxo-1,6-dihydro-4-pyrimidinyl)formamide |