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Chemical manufacturer | ||||
Name | 4-Isopropyl-1-Propyl-2-Azetidinone |
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Synonyms | 4-isopropyl-1-propylazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO |
Molecular Weight | 155.24 |
CAS Registry Number | 103776-28-9 |
SMILES | CCCN1C(CC1=O)C(C)C |
InChI | 1S/C9H17NO/c1-4-5-10-8(7(2)3)6-9(10)11/h7-8H,4-6H2,1-3H3 |
InChIKey | ZSZYQOXDRUSBNV-UHFFFAOYSA-N |
Density | 0.942g/cm3 (Cal.) |
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Boiling point | 243.132°C at 760 mmHg (Cal.) |
Flash point | 102.779°C (Cal.) |
Refractive index | 1.463 (Cal.) |
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List of Reports Available for 4-Isopropyl-1-Propyl-2-Azetidinone |