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| Chemical manufacturer | ||||
| Name | 1-[(2-Methyl-2-Propanyl)Oxy]-2(1H)-Pyridinone |
|---|---|
| Synonyms | 1-(tert-butoxy)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 401606-53-9 |
| SMILES | CC(C)(C)ON1/C=C\C=C/C1=O |
| InChI | 1S/C9H13NO2/c1-9(2,3)12-10-7-5-4-6-8(10)11/h4-7H,1-3H3 |
| InChIKey | RVZHYKNCSSPIJZ-UHFFFAOYSA-N |
| Density | 1.073g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.839°C at 760 mmHg (Cal.) |
| Flash point | 87.361°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2-Methyl-2-Propanyl)Oxy]-2(1H)-Pyridinone |