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| Chemical manufacturer | ||||
| Name | (3R)-3-Isopropyl-3-Propyl-2-Azetidinone |
|---|---|
| Synonyms | (R)-3-isopropyl-3-propylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 154520-37-3 |
| SMILES | O=C1NC[C@@]1(CCC)C(C)C |
| InChI | 1S/C9H17NO/c1-4-5-9(7(2)3)6-10-8(9)11/h7H,4-6H2,1-3H3,(H,10,11)/t9-/m0/s1 |
| InChIKey | ATQRQLIOPPUXMY-VIFPVBQESA-N |
| Density | 0.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.414°C at 760 mmHg (Cal.) |
| Flash point | 152.088°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Isopropyl-3-Propyl-2-Azetidinone |