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[3-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
[CAS# 898771-61-4]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
Synonyms 3-azetidinomethyl-3'-chlorobenzophenone
Molecular Structure CAS#: 898771-61-4, [3-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
Molecular Formula C17H16ClNO
Molecular Weight 285.77
CAS Registry Number 898771-61-4
SMILES Clc1cccc(c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H16ClNO/c18-16-7-2-6-15(11-16)17(20)14-5-1-4-13(10-14)12-19-8-3-9-19/h1-2,4-7,10-11H,3,8-9,12H2
InChIKey MXWUAKMNZYLRAH-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 423.807°C at 760 mmHg (Cal.)
Flash point 210.111°C (Cal.)
Refractive index 1.623 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](3-chlorophenyl)methanone
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