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| Chemical manufacturer | ||||
| Name | 4,4-Diacetyl-1-Hydroxy-2-Azetidinone |
|---|---|
| Synonyms | 1,1'-(1-hydroxy-4-oxoazetidine-2,2-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO4 |
| Molecular Weight | 171.15 |
| CAS Registry Number | 141942-33-8 |
| SMILES | CC(=O)C1(CC(=O)N1O)C(=O)C |
| InChI | 1S/C7H9NO4/c1-4(9)7(5(2)10)3-6(11)8(7)12/h12H,3H2,1-2H3 |
| InChIKey | ODMZVFVEIOFQQH-UHFFFAOYSA-N |
| Density | 1.47g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.554°C at 760 mmHg (Cal.) |
| Flash point | 161.576°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Diacetyl-1-Hydroxy-2-Azetidinone |