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Home >> Chemical Listing >> Page 2921 >> [2-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
[CAS# 898755-38-9]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
Synonyms 2'-Azetidinomethyl-3,4,5-trifluorobenzophenone
Molecular Structure CAS#: 898755-38-9, [2-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
Molecular Formula C17H14F3NO
Molecular Weight 305.29
CAS Registry Number 898755-38-9
SMILES Fc1cc(cc(F)c1F)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H14F3NO/c18-14-8-12(9-15(19)16(14)20)17(22)13-5-2-1-4-11(13)10-21-6-3-7-21/h1-2,4-5,8-9H,3,6-7,10H2
InChIKey OAISJLJOSNBTJW-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 424.641°C at 760 mmHg (Cal.)
Flash point 210.616°C (Cal.)
Refractive index 1.574 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
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