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[4-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
[CAS# 898757-02-3]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
Synonyms 4'-azetidinomethyl-3,5-dichlorobenzophenone
Molecular Structure CAS#: 898757-02-3, [4-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898757-02-3
SMILES Clc1cc(cc(Cl)c1)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H15Cl2NO/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 RKPFAEXMXHLUSW-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 453.651°C at 760 mmHg (Cal.)
Flash point 228.16°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
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