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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-3-(methoxymethoxy)-2-azetidinone |
|---|---|
| Synonyms | 4-isopropyl-3-(methoxymethoxy)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 98877-82-8 |
| SMILES | CC(C)C1C(C(=O)N1)OCOC |
| InChI | 1S/C8H15NO3/c1-5(2)6-7(8(10)9-6)12-4-11-3/h5-7H,4H2,1-3H3,(H,9,10) |
| InChIKey | BBYMAMJRXQLLBJ-UHFFFAOYSA-N |
| Density | 1.071g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.217°C at 760 mmHg (Cal.) |
| Flash point | 129.319°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-3-(methoxymethoxy)-2-azetidinone |