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| Chemical manufacturer | ||||
| Name | (3R,4R)-3-Ethyl-4-[(E)-2-Phenylvinyl]-2-Azetidinone |
|---|---|
| Synonyms | (3R,4R)-3-ethyl-4-((E)-styryl)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 260407-81-6 |
| SMILES | CC[C@@H]1[C@H](NC1=O)/C=C/C2=CC=CC=C2 |
| InChI | 1S/C13H15NO/c1-2-11-12(14-13(11)15)9-8-10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3,(H,14,15)/b9-8+/t11-,12-/m1/s1 |
| InChIKey | WFHDMOCYIZPLGJ-SVKHLYGUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.0±31.0°C at 760 mmHg (Cal.) |
| Flash point | 231.0±9.8°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,4R)-3-Ethyl-4-[(E)-2-Phenylvinyl]-2-Azetidinone |