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Chemical manufacturer | ||||
Name | (4R)-1-Benzyl-4-Ethyl-3-Methylene-2-Azetidinone |
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Synonyms | (R)-1-benzyl-4-ethyl-3-methyleneazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 293307-40-1 |
SMILES | O=C1\C(=C)[C@H](N1Cc2ccccc2)CC |
InChI | 1S/C13H15NO/c1-3-12-10(2)13(15)14(12)9-11-7-5-4-6-8-11/h4-8,12H,2-3,9H2,1H3/t12-/m1/s1 |
InChIKey | QRCREAIICUYNCD-GFCCVEGCSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 371.91°C at 760 mmHg (Cal.) |
Flash point | 175.376°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-1-Benzyl-4-Ethyl-3-Methylene-2-Azetidinone |