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Home >> Chemical Listing >> Page 2936 >> [3-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone

[3-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898771-91-0]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 3'-azetidinomethyl-2-trifluoromethylbenzophenone
Molecular Structure CAS#: 898771-91-0, [3-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C18H16F3NO
Molecular Weight 319.32
CAS Registry Number 898771-91-0
SMILES FC(F)(F)c1ccccc1C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C18H16F3NO/c19-18(20,21)16-8-2-1-7-15(16)17(23)14-6-3-5-13(11-14)12-22-9-4-10-22/h1-3,5-8,11H,4,9-10,12H2
InChIKey NHQILARDKWHDQW-UHFFFAOYSA-N
Properties
Density 1.267g/cm3 (Cal.)
Boiling point 420.363°C at 760 mmHg (Cal.)
Flash point 208.029°C (Cal.)
Refractive index 1.558 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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