Name | 1-Benzyl-3,3,4,4-Tetramethyl-2-Azetidinone |
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Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 22607-03-0 |
SMILES | O=C2N(Cc1ccccc1)C(C)(C)C2(C)C |
InChI | 1S/C14H19NO/c1-13(2)12(16)15(14(13,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3 |
InChIKey | MSSGMPXSAAESCP-UHFFFAOYSA-N |
Density | 1.017g/cm3 (Cal.) |
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Boiling point | 334.911°C at 760 mmHg (Cal.) |
Flash point | 138.205°C (Cal.) |
Refractive index | 1.523 (Cal.) |
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