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Chemical manufacturer | ||||
Name | 1-Isobutyl-2-Methyl-3-Azetidinone |
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Synonyms | 1-isobutyl-2-methylazetidin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 547753-62-8 |
SMILES | CC1C(=O)CN1CC(C)C |
InChI | 1S/C8H15NO/c1-6(2)4-9-5-8(10)7(9)3/h6-7H,4-5H2,1-3H3 |
InChIKey | AQXSRNKGEFLSAM-UHFFFAOYSA-N |
Density | 0.945g/cm3 (Cal.) |
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Boiling point | 187.553°C at 760 mmHg (Cal.) |
Flash point | 62.08°C (Cal.) |
Refractive index | 1.458 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Isobutyl-2-Methyl-3-Azetidinone |