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[4-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
[CAS# 898756-94-0]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
Synonyms 4'-azetidinomethyl-2,3-dichlorobenzophenone
Molecular Structure CAS#: 898756-94-0, [4-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898756-94-0
SMILES Clc1cccc(c1Cl)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H15Cl2NO/c18-15-4-1-3-14(16(15)19)17(21)13-7-5-12(6-8-13)11-20-9-2-10-20/h1,3-8H,2,9-11H2
InChIKey YXGFMMZYUPWTRA-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 448.412°C at 760 mmHg (Cal.)
Flash point 224.992°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
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