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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-2-Methyl-2-Propyl-3-Azetidinone |
|---|---|
| Synonyms | 1-isopropyl-2-methyl-2-propylazetidin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 |
| CAS Registry Number | 547753-71-9 |
| SMILES | CCCC1(C(=O)CN1C(C)C)C |
| InChI | 1S/C10H19NO/c1-5-6-10(4)9(12)7-11(10)8(2)3/h8H,5-7H2,1-4H3 |
| InChIKey | AZQUIHMAINVRQK-UHFFFAOYSA-N |
| Density | 0.924g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.705°C at 760 mmHg (Cal.) |
| Flash point | 78.761°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-2-Methyl-2-Propyl-3-Azetidinone |