| product Name |
3-oxo-N-(pyrimidin-2-yl)butanamide |
| Synonyms |
butanamide, 3-oxo-N-2-pyrimidinyl- |
| Molecular Formula |
C8H9N3O2 |
| Molecular Weight |
179.176 |
| InChI |
InChI=1/C8H9N3O2/c1-6(12)5-7(13)11-8-9-3-2-4-10-8/h2-4H,5H2,1H3,(H,9,10,11,13) |
| CAS Registry Number |
709-91-1 |
| Molecular Structure |
|
| Density |
1.288g/cm3 |
| Refractive index |
1.575 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
