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[4-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
[CAS# 898756-46-2]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
Synonyms 4'-azetidinomethyl-3-chlorobenzophenone
Molecular Structure CAS#: 898756-46-2, [4-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
Molecular Formula C17H16ClNO
Molecular Weight 285.77
CAS Registry Number 898756-46-2
SMILES Clc1cccc(c1)C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C17H16ClNO/c18-16-4-1-3-15(11-16)17(20)14-7-5-13(6-8-14)12-19-9-2-10-19/h1,3-8,11H,2,9-10,12H2
InChIKey BCUQUKINYKNDCJ-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 417.944°C at 760 mmHg (Cal.)
Flash point 206.565°C (Cal.)
Refractive index 1.623 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
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