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Home >> Chemical Listing >> Page 2922 >> [4-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone

[4-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898756-82-6]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 4'-azetidinomethyl-2-trifluoromethylbenzophenone
Molecular Structure CAS#: 898756-82-6, [4-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C18H16F3NO
Molecular Weight 319.32
CAS Registry Number 898756-82-6
SMILES FC(F)(F)c1ccccc1C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C18H16F3NO/c19-18(20,21)16-5-2-1-4-15(16)17(23)14-8-6-13(7-9-14)12-22-10-3-11-22/h1-2,4-9H,3,10-12H2
InChIKey DPAZWOXISUPYIY-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 414.744°C at 760 mmHg (Cal.)
Flash point 204.63°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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