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[2-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
[CAS# 898755-05-0]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
Synonyms 2-Azetidinomethyl-2'-fluorobenzophenone
Molecular Structure CAS#: 898755-05-0, [2-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
Molecular Formula C17H16FNO
Molecular Weight 269.31
CAS Registry Number 898755-05-0
SMILES Fc1ccccc1C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H16FNO/c18-16-9-4-3-8-15(16)17(20)14-7-2-1-6-13(14)12-19-10-5-11-19/h1-4,6-9H,5,10-12H2
InChIKey AOQXZSZNBWEVPZ-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 419.678°C at 760 mmHg (Cal.)
Flash point 207.614°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
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