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(4-Fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898770-31-5]

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Identification
Name (4-Fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 4'-fluoro-3-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898770-31-5, (4-Fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C18H18FNO
Molecular Weight 283.34
CAS Registry Number 898770-31-5
SMILES Fc1ccc(cc1)C(=O)c3cc(CN2CCCC2)ccc3
InChI 1S/C18H18FNO/c19-17-8-6-15(7-9-17)18(21)16-5-3-4-14(12-16)13-20-10-1-2-11-20/h3-9,12H,1-2,10-11,13H2
InChIKey RLMPNQLXIQFBIM-UHFFFAOYSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 406.942°C at 760 mmHg (Cal.)
Flash point 199.912°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Fluorophenyl)[3-(1-pyrrolidinylmethyl)phenyl]methanone
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