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Home >> Chemical Listing >> Page 2921 >> [2-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone

[2-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
[CAS# 898755-09-4]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
Synonyms 2-Azetidinomethyl-3'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898755-09-4, [2-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
Molecular Formula C18H16F3NO
Molecular Weight 319.32
CAS Registry Number 898755-09-4
SMILES FC(F)(F)c1cccc(c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H16F3NO/c19-18(20,21)15-7-3-6-13(11-15)17(23)16-8-2-1-5-14(16)12-22-9-4-10-22/h1-3,5-8,11H,4,9-10,12H2
InChIKey CUAGCTCEROURAL-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 415.869°C at 760 mmHg (Cal.)
Flash point 205.311°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
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