| Name | 3-Acetyl-2(1H)-azetone |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.519 (Cal.) |
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| List of Reports Available for 3-Acetyl-2(1H)-azetone |