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Chemical manufacturer | ||||
Name | 3-Amino-4-ethoxy-1-phenyl-2-azetidinone |
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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.) |
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Boiling point | 407.514°C at 760 mmHg (Cal.) |
Flash point | 200.257°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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