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[2-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
[CAS# 898755-44-7]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
Synonyms 2-(Azetidinomethyl)phenyl cyclobutyl ketone
Molecular Structure CAS#: 898755-44-7, [2-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
Molecular Formula C15H19NO
Molecular Weight 229.32
CAS Registry Number 898755-44-7
SMILES O=C(c2ccccc2CN1CCC1)C3CCC3
InChI 1S/C15H19NO/c17-15(12-6-3-7-12)14-8-2-1-5-13(14)11-16-9-4-10-16/h1-2,5,8,12H,3-4,6-7,9-11H2
InChIKey AINMJRQJGWQVTK-UHFFFAOYSA-N
Properties
Density 1.153g/cm3 (Cal.)
Boiling point 348.882°C at 760 mmHg (Cal.)
Flash point 128.036°C (Cal.)
Refractive index 1.603 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
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