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| Chemical manufacturer | ||||
| Name | (2R,4S)-1-Isopropyl-2-Methyl-4-Propyl-3-Azetidinone |
|---|---|
| Synonyms | (2R,4S)-1-isopropyl-2-methyl-4-propylazetidin-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 |
| CAS Registry Number | 547753-67-3 |
| SMILES | CCC[C@H]1C(=O)[C@H](N1C(C)C)C |
| InChI | 1S/C10H19NO/c1-5-6-9-10(12)8(4)11(9)7(2)3/h7-9H,5-6H2,1-4H3/t8-,9+/m1/s1 |
| InChIKey | PBWMBTXZIYFMKZ-BDAKNGLRSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.7±33.0°C at 760 mmHg (Cal.) |
| Flash point | 81.6±15.0°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,4S)-1-Isopropyl-2-Methyl-4-Propyl-3-Azetidinone |