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Chemical manufacturer | ||||
Name | (3R,4S)-4-Butyl-3-Isopropyl-2-Azetidinone |
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Synonyms | (3R,4S)-4-butyl-3-isopropylazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO |
Molecular Weight | 169.26 |
CAS Registry Number | 125606-83-9 |
SMILES | CCCC[C@H]1[C@H](C(=O)N1)C(C)C |
InChI | 1S/C10H19NO/c1-4-5-6-8-9(7(2)3)10(12)11-8/h7-9H,4-6H2,1-3H3,(H,11,12)/t8-,9+/m0/s1 |
InChIKey | HSUWTCDMFUUFTC-DTWKUNHWSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 288.855°C at 760 mmHg (Cal.) |
Flash point | 168.453°C (Cal.) |
Refractive index | 1.447 (Cal.) |
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