Name | 3-Isobutyl-3-Phenylazetidin-2-One |
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Synonyms | 3-Isobutyl-3-Phenyl-Azetidin-2-One; 3-Isobutyl-3-Phenyl-2-Azetidinone; 3-(2-Methylpropyl)-3-Phenyl-Azetidin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 73680-86-1 |
SMILES | C1=CC=CC=C1C2(CC(C)C)CNC2=O |
InChI | 1S/C13H17NO/c1-10(2)8-13(9-14-12(13)15)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,14,15) |
InChIKey | ADKRWAYGCRCYDW-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 365.005°C at 760 mmHg (Cal.) |
Flash point | 218.619°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isobutyl-3-Phenylazetidin-2-One |