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Home >> Chemical Listing >> Page 2921 >> [2-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
[CAS# 898755-29-8]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
Synonyms 2'-Azetidinomethyl-3,5-dichlorobenzophenone
Molecular Structure CAS#: 898755-29-8, [2-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898755-29-8
SMILES Clc1cc(cc(Cl)c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H15Cl2NO/c18-14-8-13(9-15(19)10-14)17(21)16-5-2-1-4-12(16)11-20-6-3-7-20/h1-2,4-5,8-10H,3,6-7,11H2
InChIKey DPRZHRWOIIWESK-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 471.858°C at 760 mmHg (Cal.)
Flash point 239.171°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](3,5-dichlorophenyl)methanone
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