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| Chemical manufacturer | ||||
| Name | 3-(4-Methyl-1-Pyridiniumyl)Butanoate |
|---|---|
| Synonyms | 3-(4-methylpyridin-1-ium-1-yl)butanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| CAS Registry Number | 161470-77-5 |
| SMILES | CC1=CC=[N+](C=C1)C(C)CC(=O)[O-] |
| InChI | 1S/C10H13NO2/c1-8-3-5-11(6-4-8)9(2)7-10(12)13/h3-6,9H,7H2,1-2H3 |
| InChIKey | DRVVKXHHJUQUBS-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methyl-1-Pyridiniumyl)Butanoate |