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[4-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
[CAS# 898756-91-7]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
Synonyms 4'-azetidinomethyl-3-chloro-5-fluorobenzophenone
Molecular Structure CAS#: 898756-91-7, [4-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
Molecular Formula C17H15ClFNO
Molecular Weight 303.76
CAS Registry Number 898756-91-7
SMILES Fc1cc(cc(Cl)c1)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H15ClFNO/c18-15-8-14(9-16(19)10-15)17(21)13-4-2-12(3-5-13)11-20-6-1-7-20/h2-5,8-10H,1,6-7,11H2
InChIKey ZHKBXYPSEWOVJV-UHFFFAOYSA-N
Properties
Density 1.295g/cm3 (Cal.)
Boiling point 422.387°C at 760 mmHg (Cal.)
Flash point 209.252°C (Cal.)
Refractive index 1.609 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](3-chloro-5-fluorophenyl)methanone
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