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[4-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
[CAS# 898756-49-5]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
Synonyms 4-azetidinomethyl-4'-chlorobenzophenone
Molecular Structure CAS#: 898756-49-5, [4-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
Molecular Formula C17H16ClNO
Molecular Weight 285.77
CAS Registry Number 898756-49-5
SMILES Clc1ccc(cc1)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H16ClNO/c18-16-8-6-15(7-9-16)17(20)14-4-2-13(3-5-14)12-19-10-1-11-19/h2-9H,1,10-12H2
InChIKey XOIMVGWGEOTDDV-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 412.875°C at 760 mmHg (Cal.)
Flash point 203.499°C (Cal.)
Refractive index 1.623 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](4-chlorophenyl)methanone
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