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[4-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
[CAS# 898757-08-9]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
Synonyms 4'-azetidinomethyl-3,4,5-trifluorobenzophenone
Molecular Structure CAS#: 898757-08-9, [4-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
Molecular Formula C17H14F3NO
Molecular Weight 305.29
CAS Registry Number 898757-08-9
SMILES Fc1cc(cc(F)c1F)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H14F3NO/c18-14-8-13(9-15(19)16(14)20)17(22)12-4-2-11(3-5-12)10-21-6-1-7-21/h2-5,8-9H,1,6-7,10H2
InChIKey MLWVPSWZWVKFHJ-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 401.703°C at 760 mmHg (Cal.)
Flash point 196.743°C (Cal.)
Refractive index 1.574 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](3,4,5-trifluorophenyl)methanone
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