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Chemical manufacturer | ||||
Name | 4-Sec-Butyl-3-Isopropyl-2-Azetidinone |
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Synonyms | 4-(sec-butyl)-3-isopropylazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO |
Molecular Weight | 169.26 |
CAS Registry Number | 125606-87-3 |
SMILES | CCC(C)C1C(C(=O)N1)C(C)C |
InChI | 1S/C10H19NO/c1-5-7(4)9-8(6(2)3)10(12)11-9/h6-9H,5H2,1-4H3,(H,11,12) |
InChIKey | ANKXEFYATKETGG-UHFFFAOYSA-N |
Density | 0.919g/cm3 (Cal.) |
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Boiling point | 281.793°C at 760 mmHg (Cal.) |
Flash point | 163.816°C (Cal.) |
Refractive index | 1.452 (Cal.) |
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List of Reports Available for 4-Sec-Butyl-3-Isopropyl-2-Azetidinone |