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

[2-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
[CAS# 898755-21-0]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
Synonyms 2'-Azetidinomethyl-2,3-dichlorobenzophenone
Molecular Structure CAS#: 898755-21-0, [2-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898755-21-0
SMILES Clc1cccc(c1Cl)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H15Cl2NO/c18-15-8-3-7-14(16(15)19)17(21)13-6-2-1-5-12(13)11-20-9-4-10-20/h1-3,5-8H,4,9-11H2
InChIKey LCEZZARQTKEDHJ-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 470.975°C at 760 mmHg (Cal.)
Flash point 238.638°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
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