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[4-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
[CAS# 898757-12-5]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
Synonyms 4-(azetidinomethyl)phenyl cyclobutyl ketone
Molecular Structure CAS#: 898757-12-5, [4-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
Molecular Formula C15H19NO
Molecular Weight 229.32
CAS Registry Number 898757-12-5
SMILES O=C(c2ccc(CN1CCC1)cc2)C3CCC3
InChI 1S/C15H19NO/c17-15(13-3-1-4-13)14-7-5-12(6-8-14)11-16-9-2-10-16/h5-8,13H,1-4,9-11H2
InChIKey FQGDDZUKYGUWMU-UHFFFAOYSA-N
Properties
Density 1.153g/cm3 (Cal.)
Boiling point 355.533°C at 760 mmHg (Cal.)
Flash point 132.132°C (Cal.)
Refractive index 1.603 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
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