Name | 3-Acetyl-2(1H)-azetone |
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Synonyms | 2(1H)-Azetone, 3-acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C5H5NO2 |
Molecular Weight | 111.10 |
CAS Registry Number | 228572-71-2 |
SMILES | CC(=O)C1=CNC1=O |
InChI | 1S/C5H5NO2/c1-3(7)4-2-6-5(4)8/h2H,1H3,(H,6,8) |
InChIKey | UJCGKSGIHVBHKG-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Refractive index | 1.519 (Cal.) |
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List of Reports Available for 3-Acetyl-2(1H)-azetone |