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[2-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
[CAS# 898755-23-2]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
Synonyms 2'-Azetidinomethyl-2,4-dichlorobenzophenone
Molecular Structure CAS#: 898755-23-2, [2-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898755-23-2
SMILES Clc1ccc(c(Cl)c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H15Cl2NO/c18-13-6-7-15(16(19)10-13)17(21)14-5-2-1-4-12(14)11-20-8-3-9-20/h1-2,4-7,10H,3,8-9,11H2
InChIKey MEGWFNVMTPGHDB-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 463.814°C at 760 mmHg (Cal.)
Flash point 234.306°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
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