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[3-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
[CAS# 898771-93-2]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
Synonyms 3-azetidinomethyl-3'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898771-93-2, [3-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
Molecular Formula C18H16F3NO
Molecular Weight 319.32
CAS Registry Number 898771-93-2
SMILES FC(F)(F)c1cccc(c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C18H16F3NO/c19-18(20,21)16-7-2-6-15(11-16)17(23)14-5-1-4-13(10-14)12-22-8-3-9-22/h1-2,4-7,10-11H,3,8-9,12H2
InChIKey CIMXLOKWUQCXTR-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 400.268°C at 760 mmHg (Cal.)
Flash point 195.875°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
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