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Home >> Chemical Listing >> Page 661 >> 3-Phenyl-1,3-Oxazetidin-2-One

3-Phenyl-1,3-Oxazetidin-2-One
[CAS# 16877-22-8]

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Identification
Name 3-Phenyl-1,3-Oxazetidin-2-One
Synonyms 1,3-Oxazetidin-2-One, 3-Phenyl-; 2-Oxo-3-Phenyl-1,3-Oxazetidine
Molecular Structure CAS#: 16877-22-8, 3-Phenyl-1,3-Oxazetidin-2-One
Molecular Formula C8H7NO2
Molecular Weight 149.15
CAS Registry Number 16877-22-8
SMILES C1=CC=CC=C1N2C(=O)OC2
InChI 1S/C8H7NO2/c10-8-9(6-11-8)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey GWZJVXFKDKOJPE-UHFFFAOYSA-N
Properties
Density 1.311g/cm3 (Cal.)
Boiling point 207.848°C at 760 mmHg (Cal.)
Flash point 79.504°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Phenyl-1,3-Oxazetidin-2-One
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