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Chemical manufacturer | ||||
Name | 1-Isobutyl-3-Azetidinone |
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Synonyms | 1-isobutylazetidin-3-one; 3-Azetidinone,1-(2-methylpropyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO |
Molecular Weight | 127.18 |
CAS Registry Number | 341978-87-8 |
SMILES | CC(C)CN1CC(=O)C1 |
InChI | 1S/C7H13NO/c1-6(2)3-8-4-7(9)5-8/h6H,3-5H2,1-2H3 |
InChIKey | UUFVONMGOWPSOL-UHFFFAOYSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 174.282°C at 760 mmHg (Cal.) |
Flash point | 54.485°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for 1-Isobutyl-3-Azetidinone |