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[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
[CAS# 898763-17-2]

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Identification
Name [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
Synonyms 4'-fluoro-2-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898763-17-2, [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
Molecular Formula C18H16FNO
Molecular Weight 281.32
CAS Registry Number 898763-17-2
SMILES Fc1ccc(cc1)C(=O)c3ccccc3CN2C\C=C/C2
InChI 1S/C18H16FNO/c19-16-9-7-14(8-10-16)18(21)17-6-2-1-5-15(17)13-20-11-3-4-12-20/h1-10H,11-13H2
InChIKey YZKGVNMKXPGLGI-UHFFFAOYSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 431.657°C at 760 mmHg (Cal.)
Flash point 214.859°C (Cal.)
Refractive index 1.605 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
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