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Chemical manufacturer | ||||
Name | 1-Benzyl-4-Ethoxy-2-Azetidinone |
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Synonyms | 1-benzyl-4-ethoxyazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 178818-56-9 |
SMILES | CCOC1CC(=O)N1Cc2ccccc2 |
InChI | 1S/C12H15NO2/c1-2-15-12-8-11(14)13(12)9-10-6-4-3-5-7-10/h3-7,12H,2,8-9H2,1H3 |
InChIKey | MWHVVAWRXKYEKR-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 362.939°C at 760 mmHg (Cal.) |
Flash point | 173.3°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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List of Reports Available for 1-Benzyl-4-Ethoxy-2-Azetidinone |