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[3-(1-Azetidinylmethyl)phenyl](3,4-difluorophenyl)methanone
[CAS# 898772-24-2]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](3,4-difluorophenyl)methanone
Synonyms 3'-azetidinomethyl-3,4-difluorobenzophenone
Molecular Structure CAS#: 898772-24-2, [3-(1-Azetidinylmethyl)phenyl](3,4-difluorophenyl)methanone
Molecular Formula C17H15F2NO
Molecular Weight 287.30
CAS Registry Number 898772-24-2
SMILES Fc1ccc(cc1F)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H15F2NO/c18-15-6-5-14(10-16(15)19)17(21)13-4-1-3-12(9-13)11-20-7-2-8-20/h1,3-6,9-10H,2,7-8,11H2
InChIKey LOVPLGNCWQQYHE-UHFFFAOYSA-N
Properties
Density 1.266g/cm3 (Cal.)
Boiling point 402.464°C at 760 mmHg (Cal.)
Flash point 197.203°C (Cal.)
Refractive index 1.587 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](3,4-difluorophenyl)methanone
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