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Chemical manufacturer | ||||
Name | 4-(3-Buten-1-Yl)-3-Isopropyl-2-Azetidinone |
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Synonyms | 4-(but-3-en-1-yl)-3-isopropylazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 101347-89-1 |
SMILES | CC(C)C1C(NC1=O)CCC=C |
InChI | 1S/C10H17NO/c1-4-5-6-8-9(7(2)3)10(12)11-8/h4,7-9H,1,5-6H2,2-3H3,(H,11,12) |
InChIKey | HFLIDTDKOPQHPA-UHFFFAOYSA-N |
Density | 0.923g/cm3 (Cal.) |
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Boiling point | 286.124°C at 760 mmHg (Cal.) |
Flash point | 166.206°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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