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Home >> Chemical Listing >> Page 2953 >> [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone

[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
[CAS# 898790-10-8]

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Identification
Name [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
Synonyms 4'-fluoro-3-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898790-10-8, [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
Molecular Formula C18H16FNO
Molecular Weight 281.32
CAS Registry Number 898790-10-8
SMILES Fc1ccc(cc1)C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C18H16FNO/c19-17-8-6-15(7-9-17)18(21)16-5-3-4-14(12-16)13-20-10-1-2-11-20/h1-9,12H,10-11,13H2
InChIKey YBOCNDSXOZGTGH-UHFFFAOYSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 414.963°C at 760 mmHg (Cal.)
Flash point 204.763°C (Cal.)
Refractive index 1.605 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-fluorophenyl)methanone
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