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898772-36-6 [3-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone

Chemical Name [3-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone
Molecular Formula C15H19NO
Molecular Weight 229.3175
InChl InChI=1/C15H19NO/c17-15(13-5-2-6-13)14-7-1-4-12(10-14)11-16-8-3-9-16/h1,4,7,10,13H,2-3,5-6,8-9,11H2
CAS Registry Number 898772-36-6
Molecular Structure 898772-36-6  [3-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone
Density 1.152g/cm3
Boiling Point 353.1°C at 760 mmHg
Refractive Index 1.603
Flash Point 130.6°C
Vapour Pressur 3.68E-05mmHg at 25°C
MSDS Material Safety Data Sheet

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