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[2-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
[CAS# 898755-17-4]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
Synonyms 2'-Azetidinomethyl-3-chloro-5-fluorobenzophenone
Molecular Structure CAS#: 898755-17-4, [2-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
Molecular Formula C17H15ClFNO
Molecular Weight 303.76
CAS Registry Number 898755-17-4
SMILES Fc1cc(cc(Cl)c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H15ClFNO/c18-14-8-13(9-15(19)10-14)17(21)16-5-2-1-4-12(16)11-20-6-3-7-20/h1-2,4-5,8-10H,3,6-7,11H2
InChIKey XAXHFCGLWBIMGG-UHFFFAOYSA-N
Properties
Density 1.295g/cm3 (Cal.)
Boiling point 445.123°C at 760 mmHg (Cal.)
Flash point 223.002°C (Cal.)
Refractive index 1.609 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
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