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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-Isopropyl-2-Methyl-3-Azetidinone |
|---|---|
| Synonyms | 2-ethyl-1-isopropyl-2-methylazetidin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 |
| CAS Registry Number | 547753-54-8 |
| SMILES | CCC1(C(=O)CN1C(C)C)C |
| InChI | 1S/C9H17NO/c1-5-9(4)8(11)6-10(9)7(2)3/h7H,5-6H2,1-4H3 |
| InChIKey | RXHWWLTULHNXGM-UHFFFAOYSA-N |
| Density | 0.932g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.807°C at 760 mmHg (Cal.) |
| Flash point | 66.803°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1-Isopropyl-2-Methyl-3-Azetidinone |