| Name | 1-Acetylpyridinium |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H8NO |
| Molecular Weight | 122.14 |
| CAS Registry Number | 29788-34-9 |
| SMILES | CC(=O)[N+]1=CC=CC=C1 |
| InChI | 1S/C7H8NO/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/q+1 |
| InChIKey | NEPUSMMANAIXNX-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Acetylpyridinium |