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Chemical manufacturer | ||||
Name | (3R,4S)-4-Ethoxy-3-Phenoxy-2-Azetidinone |
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Synonyms | (3R,4S)-4-ethoxy-3-phenoxyazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 124827-14-1 |
SMILES | CCO[C@H]1[C@H](C(=O)N1)Oc2ccccc2 |
InChI | 1S/C11H13NO3/c1-2-14-11-9(10(13)12-11)15-8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3,(H,12,13)/t9-,11-/m0/s1 |
InChIKey | BNZKOTXYPWQFKU-ONGXEEELSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 394.726°C at 760 mmHg (Cal.) |
Flash point | 192.524°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for (3R,4S)-4-Ethoxy-3-Phenoxy-2-Azetidinone |