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[3-(1-Azetidinylmethyl)phenyl](2,5-dichlorophenyl)methanone
[CAS# 898772-12-8]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2,5-dichlorophenyl)methanone
Synonyms 3'-azetidinomethyl-2,5-dichlorobenzophenone
Molecular Structure CAS#: 898772-12-8, [3-(1-Azetidinylmethyl)phenyl](2,5-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898772-12-8
SMILES Clc1cc(c(Cl)cc1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H15Cl2NO/c18-14-5-6-16(19)15(10-14)17(21)13-4-1-3-12(9-13)11-20-7-2-8-20/h1,3-6,9-10H,2,7-8,11H2
InChIKey YWHFYBAXEFZUAK-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 450.493°C at 760 mmHg (Cal.)
Flash point 226.25°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2,5-dichlorophenyl)methanone
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