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| Chemical manufacturer | ||||
| Name | (2S,3R)-3-Isopropyl-4-Oxo-2-Azetidinyl Formate |
|---|---|
| Synonyms | (2S,3R)-3-isopropyl-4-oxoazetidin-2-yl formate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 184424-12-2 |
| SMILES | CC(C)[C@@H]1[C@@H](NC1=O)OC=O |
| InChI | 1S/C7H11NO3/c1-4(2)5-6(10)8-7(5)11-3-9/h3-5,7H,1-2H3,(H,8,10)/t5-,7-/m0/s1 |
| InChIKey | ALLKYDBENHOVKN-FSPLSTOPSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.088°C at 760 mmHg (Cal.) |
| Flash point | 138.313°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3R)-3-Isopropyl-4-Oxo-2-Azetidinyl Formate |