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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-1-Propyl-2-Azetidinone |
|---|---|
| Synonyms | 4-isopropyl-1-propylazetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 103776-28-9 |
| SMILES | CCCN1C(CC1=O)C(C)C |
| InChI | 1S/C9H17NO/c1-4-5-10-8(7(2)3)6-9(10)11/h7-8H,4-6H2,1-3H3 |
| InChIKey | ZSZYQOXDRUSBNV-UHFFFAOYSA-N |
| Density | 0.942g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.132°C at 760 mmHg (Cal.) |
| Flash point | 102.779°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-1-Propyl-2-Azetidinone |