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[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
[CAS# 898763-59-2]

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Identification
Name [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Synonyms 2-(3-pyrrolinomethyl)-4'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898763-59-2, [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H16F3NO
Molecular Weight 331.33
CAS Registry Number 898763-59-2
SMILES FC(F)(F)c1ccc(cc1)C(=O)c3ccccc3CN2C\C=C/C2
InChI 1S/C19H16F3NO/c20-19(21,22)16-9-7-14(8-10-16)18(24)17-6-2-1-5-15(17)13-23-11-3-4-12-23/h1-10H,11-13H2
InChIKey RDSOPGTUACWHRC-UHFFFAOYSA-N
Properties
Density 1.26g/cm3 (Cal.)
Boiling point 435.697°C at 760 mmHg (Cal.)
Flash point 217.302°C (Cal.)
Refractive index 1.564 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
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