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| Chemical manufacturer | ||||
| Name | N-(4-Amino-5-Pyrimidinyl)Formamide |
|---|---|
| Synonyms | N-(4-aminopyrimidin-5-yl)formamide |
| Molecular Structure |  |
| Molecular Formula | C5H6N4O |
| Molecular Weight | 138.13 |
| CAS Registry Number | 16008-45-0 |
| SMILES | O=CNc1cncnc1N |
| InChI | 1S/C5H6N4O/c6-5-4(9-3-10)1-7-2-8-5/h1-3H,(H,9,10)(H2,6,7,8) |
| InChIKey | UIOQNZBJJRKZCR-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.275°C at 760 mmHg (Cal.) |
| Flash point | 218.861°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Amino-5-Pyrimidinyl)Formamide |