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Home >> Chemical Listing >> Page 2936 >> [3-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone

[3-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
[CAS# 898771-67-0]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
Synonyms 3-azetidinomethyl-4'-fluorobenzophenone
Molecular Structure CAS#: 898771-67-0, [3-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
Molecular Formula C17H16FNO
Molecular Weight 269.31
CAS Registry Number 898771-67-0
SMILES Fc1ccc(cc1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H16FNO/c18-16-7-5-14(6-8-16)17(20)15-4-1-3-13(11-15)12-19-9-2-10-19/h1,3-8,11H,2,9-10,12H2
InChIKey YYHVLBHMGJBRKO-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 392.077°C at 760 mmHg (Cal.)
Flash point 190.921°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](4-fluorophenyl)methanone
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