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Home >> Chemical Listing >> Page 2928 >> [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone

[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898763-53-6]

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Identification
Name [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 2-(3-pyrrolinomethyl)-2'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898763-53-6, [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H16F3NO
Molecular Weight 331.33
CAS Registry Number 898763-53-6
SMILES FC(F)(F)c1ccccc1C(=O)c3ccccc3CN2C\C=C/C2
InChI 1S/C19H16F3NO/c20-19(21,22)17-10-4-3-9-16(17)18(24)15-8-2-1-7-14(15)13-23-11-5-6-12-23/h1-10H,11-13H2
InChIKey YSAQSECOJNFSEJ-UHFFFAOYSA-N
Properties
Density 1.26g/cm3 (Cal.)
Boiling point 458.331°C at 760 mmHg (Cal.)
Flash point 230.991°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][2-(trifluoromethyl)phenyl]methanone
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