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Chemical manufacturer | ||||
Name | 1-[(2-Methyl-2-Propanyl)Oxy]-2(1H)-Pyridinone |
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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.) |
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Boiling point | 220.839°C at 760 mmHg (Cal.) |
Flash point | 87.361°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 1-[(2-Methyl-2-Propanyl)Oxy]-2(1H)-Pyridinone |