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[4-(1-Azetidinylmethyl)phenyl](4-chloro-2-fluorophenyl)methanone
[CAS# 898756-92-8]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](4-chloro-2-fluorophenyl)methanone
Synonyms 4'-azetidinomethyl-4-chloro-2-fluorobenzophenone
Molecular Structure CAS#: 898756-92-8, [4-(1-Azetidinylmethyl)phenyl](4-chloro-2-fluorophenyl)methanone
Molecular Formula C17H15ClFNO
Molecular Weight 303.76
CAS Registry Number 898756-92-8
SMILES Clc1ccc(c(F)c1)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H15ClFNO/c18-14-6-7-15(16(19)10-14)17(21)13-4-2-12(3-5-13)11-20-8-1-9-20/h2-7,10H,1,8-9,11H2
InChIKey KOJFDFXLDDLYPB-UHFFFAOYSA-N
Properties
Density 1.295g/cm3 (Cal.)
Boiling point 432.228°C at 760 mmHg (Cal.)
Flash point 215.204°C (Cal.)
Refractive index 1.609 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](4-chloro-2-fluorophenyl)methanone
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