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[3-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
[CAS# 898772-06-0]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
Synonyms 3'-azetidinomethyl-2,3-dichlorobenzophenone
Molecular Structure CAS#: 898772-06-0, [3-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
Molecular Formula C17H15Cl2NO
Molecular Weight 320.21
CAS Registry Number 898772-06-0
SMILES Clc1cccc(c1Cl)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H15Cl2NO/c18-15-7-2-6-14(16(15)19)17(21)13-5-1-4-12(10-13)11-20-8-3-9-20/h1-2,4-7,10H,3,8-9,11H2
InChIKey ZCUDPXBMRLGOCW-UHFFFAOYSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 454.228°C at 760 mmHg (Cal.)
Flash point 228.509°C (Cal.)
Refractive index 1.629 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2,3-dichlorophenyl)methanone
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