Name | 3-Isopropyl-3-Phenylazetidin-2-One |
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Synonyms | 3-Isopropyl-3-Phenyl-Azetidin-2-One; 3-Isopropyl-3-Phenyl-2-Azetidinone; 3-Phenyl-3-Propan-2-Yl-Azetidin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.26 |
CAS Registry Number | 17197-60-3 |
SMILES | C2=C(C1(C(NC1)=O)C(C)C)C=CC=C2 |
InChI | 1S/C12H15NO/c1-9(2)12(8-13-11(12)14)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,13,14) |
InChIKey | KTXDXEVKTHABEB-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 352.495°C at 760 mmHg (Cal.) |
Flash point | 209.461°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isopropyl-3-Phenylazetidin-2-One |