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(4-Fluorophenyl)[4-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898776-38-0]

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Identification
Name (4-Fluorophenyl)[4-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 4-fluoro-4'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898776-38-0, (4-Fluorophenyl)[4-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C18H18FNO
Molecular Weight 283.34
CAS Registry Number 898776-38-0
SMILES Fc1ccc(cc1)C(=O)c3ccc(CN2CCCC2)cc3
InChI 1S/C18H18FNO/c19-17-9-7-16(8-10-17)18(21)15-5-3-14(4-6-15)13-20-11-1-2-12-20/h3-10H,1-2,11-13H2
InChIKey XTWABMVCOMCJPO-UHFFFAOYSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 401.36°C at 760 mmHg (Cal.)
Flash point 196.536°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Fluorophenyl)[4-(1-pyrrolidinylmethyl)phenyl]methanone
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