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| Chemical manufacturer | ||||
| Name | (3S,4S)-4-Acetyl-3-Butyl-2-Azetidinone |
|---|---|
| Synonyms | (3S,4S)-4-Acetyl-3-butyl-azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 155197-98-1 |
| SMILES | CCCC[C@H]1[C@H](NC1=O)C(=O)C |
| InChI | 1S/C9H15NO2/c1-3-4-5-7-8(6(2)11)10-9(7)12/h7-8H,3-5H2,1-2H3,(H,10,12)/t7-,8+/m0/s1 |
| InChIKey | AWHZTVUDUKYSTH-JGVFFNPUSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.8±35.0°C at 760 mmHg (Cal.) |
| Flash point | 147.9±26.1°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,4S)-4-Acetyl-3-Butyl-2-Azetidinone |