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Chemical manufacturer | ||||
Name | (3S,4S)-4-Acetyl-3-Butyl-2-Azetidinone |
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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.) |
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Boiling point | 334.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 147.9±26.1°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for (3S,4S)-4-Acetyl-3-Butyl-2-Azetidinone |