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Chemical manufacturer | ||||
Name | 1-Benzoyl-3-Methyl-2-Azetidinone |
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Synonyms | 1-benzoyl-3-methylazetidin-2-one; 2-Azetidinone, 1-benzoyl-3-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 172373-55-6 |
SMILES | CC1CN(C1=O)C(=O)c2ccccc2 |
InChI | 1S/C11H11NO2/c1-8-7-12(10(8)13)11(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
InChIKey | SEWVDVCSLXYNLY-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 298.761°C at 760 mmHg (Cal.) |
Flash point | 128.983°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for 1-Benzoyl-3-Methyl-2-Azetidinone |