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Home >> Chemical Listing >> Page 2936 >> [3-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone

[3-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
[CAS# 898772-09-3]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
Synonyms 3'-azetidinomethyl-2,4-dichlorobenzophenone
Molecular Structure CAS#: 898772-09-3, [3-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898772-09-3
SMILES Clc1ccc(c(Cl)c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H15Cl2NO/c18-14-5-6-15(16(19)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 ZLLHEKSNNAOOEB-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 447.267°C at 760 mmHg (Cal.)
Flash point 224.299°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2,4-dichlorophenyl)methanone
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