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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-(2-pyridinyloxy)butanoic acid |
|---|---|
| Synonyms | 2-methyl-2-(pyridin-2-yloxy)butanoic acid |
| Molecular Structure |  |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 605680-43-1 |
| SMILES | OC(=O)C(C)(CC)Oc1ccccn1 |
| InChI | 1S/C10H13NO3/c1-3-10(2,9(12)13)14-8-6-4-5-7-11-8/h4-7H,3H2,1-2H3,(H,12,13) |
| InChIKey | IJVZMSVDEPSDHH-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.286°C at 760 mmHg (Cal.) |
| Flash point | 139.642°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-(2-pyridinyloxy)butanoic acid |