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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3-Isopropylidene-2-Azetidinone |
|---|---|
| Synonyms | 1-acetyl-3-(propan-2-ylidene)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 111463-26-4 |
| SMILES | CC(=C1CN(C1=O)C(=O)C)C |
| InChI | 1S/C8H11NO2/c1-5(2)7-4-9(6(3)10)8(7)11/h4H2,1-3H3 |
| InChIKey | IUZFFXDTUDLBBI-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.385°C at 760 mmHg (Cal.) |
| Flash point | 90.447°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
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| List of Reports Available for 1-Acetyl-3-Isopropylidene-2-Azetidinone |