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| Chemical manufacturer | ||||
| Name | 3-Amino-4-ethoxy-1-phenyl-2-azetidinone |
|---|---|
| Synonyms | 3-amino-4-ethoxy-1-phenylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 802839-28-7 |
| SMILES | CCOC1C(C(=O)N1c2ccccc2)N |
| InChI | 1S/C11H14N2O2/c1-2-15-11-9(12)10(14)13(11)8-6-4-3-5-7-8/h3-7,9,11H,2,12H2,1H3 |
| InChIKey | JAJCWEKCLQXVPP-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.514°C at 760 mmHg (Cal.) |
| Flash point | 200.257°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-4-ethoxy-1-phenyl-2-azetidinone |