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[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-fluorophenyl)methanone
[CAS# 898790-07-3]

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Identification
Name [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-fluorophenyl)methanone
Synonyms 3-fluoro-3'-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898790-07-3, [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-fluorophenyl)methanone
Molecular Formula C18H16FNO
Molecular Weight 281.32
CAS Registry Number 898790-07-3
SMILES Fc1cccc(c1)C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C18H16FNO/c19-17-8-4-7-16(12-17)18(21)15-6-3-5-14(11-15)13-20-9-1-2-10-20/h1-8,11-12H,9-10,13H2
InChIKey FDZPPGWZXHQOJX-UHFFFAOYSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 418.032°C at 760 mmHg (Cal.)
Flash point 206.619°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](3-fluorophenyl)methanone
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