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Home >> Chemical Listing >> Page 2936 >> [3-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone

[3-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
[CAS# 898771-89-6]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
Synonyms 3'-azetidinomethyl-2-fluorobenzophenone
Molecular Structure CAS#: 898771-89-6, [3-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
Molecular Formula C17H16FNO
Molecular Weight 269.31
CAS Registry Number 898771-89-6
SMILES Fc1ccccc1C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H16FNO/c18-16-8-2-1-7-15(16)17(20)14-6-3-5-13(11-14)12-19-9-4-10-19/h1-3,5-8,11H,4,9-10,12H2
InChIKey XPUSWTXFUTUICD-UHFFFAOYSA-N
Properties
Density 1.209g/cm3 (Cal.)
Boiling point 410.457°C at 760 mmHg (Cal.)
Flash point 202.037°C (Cal.)
Refractive index 1.601 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2-fluorophenyl)methanone
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