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Chemical manufacturer | ||||
Name | 4-Isopropyl-3-(methoxymethoxy)-2-azetidinone |
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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.) |
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Boiling point | 290.217°C at 760 mmHg (Cal.) |
Flash point | 129.319°C (Cal.) |
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List of Reports Available for 4-Isopropyl-3-(methoxymethoxy)-2-azetidinone |