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| Chemical manufacturer | ||||
| Name | (3R)-3-(1-Hydroxyethyl)-4-Oxo-2-Azetidinyl Acetate |
|---|---|
| Synonyms | (3R)-3-(1-hydroxyethyl)-4-oxoazetidin-2-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO4 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 185515-28-0 |
| SMILES | CC([C@@H]1C(NC1=O)OC(=O)C)O |
| InChI | 1S/C7H11NO4/c1-3(9)5-6(11)8-7(5)12-4(2)10/h3,5,7,9H,1-2H3,(H,8,11)/t3?,5-,7?/m0/s1 |
| InChIKey | RAUONEIRZDXULB-HPPXBWANSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.5±27.0°C at 760 mmHg (Cal.) |
| Flash point | 176.7±23.7°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-(1-Hydroxyethyl)-4-Oxo-2-Azetidinyl Acetate |