5-(4-acetamidophenyl)pyrazin-2(1H)-one structure
|
Common Name | 5-(4-acetamidophenyl)pyrazin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 89541-55-9 | Molecular Weight | 229.23500 | |
| Density | 1.29g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H11N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]acetamide |
|---|
| Density | 1.29g/cm3 |
|---|---|
| Molecular Formula | C12H11N3O2 |
| Molecular Weight | 229.23500 |
| Exact Mass | 229.08500 |
| PSA | 78.34000 |
| LogP | 2.04480 |
| Index of Refraction | 1.637 |
| InChIKey | VZXIAVMLJCJLPP-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(C2=NCC(=O)N=C2)cc1 |