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Home >> Chemical Listing >> Page 2920 >> [2-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone

[2-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898755-07-2]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 2-Azetidinomethyl-2'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898755-07-2, [2-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C18H16F3NO
Molecular Weight 319.32
CAS Registry Number 898755-07-2
SMILES FC(F)(F)c1ccccc1C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H16F3NO/c19-18(20,21)16-9-4-3-8-15(16)17(23)14-7-2-1-6-13(14)12-22-10-5-11-22/h1-4,6-9H,5,10-12H2
InChIKey IKMQSGVKGAIECD-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 436.551°C at 760 mmHg (Cal.)
Flash point 217.818°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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