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Home >> Chemical Listing >> Page 2920 >> [2-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
[CAS# 898754-83-1]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
Synonyms 2-azetidinomethyl-4'-fluorobenzophenone
Molecular Structure CAS#: 898754-83-1, [2-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
Molecular Formula C17H16FNO
Molecular Weight 269.31
CAS Registry Number 898754-83-1
SMILES Fc1ccc(cc1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H16FNO/c18-15-8-6-13(7-9-15)17(20)16-5-2-1-4-14(16)12-19-10-3-11-19/h1-2,4-9H,3,10-12H2
InChIKey XVZWXSNGRNZKHM-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 408.947°C at 760 mmHg (Cal.)
Flash point 201.124°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
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