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| Chemical manufacturer | ||||
| Name | 3-(1-Pyridiniumyl)Butanoate |
|---|---|
| Synonyms | 3-(pyridin-1-ium-1-yl)butanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 200266-84-8 |
| SMILES | CC(CC(=O)[O-])[N+]1=CC=CC=C1 |
| InChI | 1S/C9H11NO2/c1-8(7-9(11)12)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey | YVQHCHCWKNHAJW-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(1-Pyridiniumyl)Butanoate |