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[2-(1-Azetidinylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
[CAS# 898755-11-8]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Synonyms 2-Azetidinomethyl-4'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898755-11-8, [2-(1-Azetidinylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Molecular Formula C18H16F3NO
Molecular Weight 319.32
CAS Registry Number 898755-11-8
SMILES FC(F)(F)c1ccc(cc1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H16F3NO/c19-18(20,21)15-8-6-13(7-9-15)17(23)16-5-2-1-4-14(16)12-22-10-3-11-22/h1-2,4-9H,3,10-12H2
InChIKey YXFYMUNGFMLZDA-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 413.7°C at 760 mmHg (Cal.)
Flash point 203.999°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
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