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[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
[CAS# 898749-29-6]

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Identification
Name [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
Synonyms 3-(3-pyrrolinomethyl)-3'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898749-29-6, [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H16F3NO
Molecular Weight 331.33
CAS Registry Number 898749-29-6
SMILES FC(F)(F)c1cccc(c1)C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C19H16F3NO/c20-19(21,22)17-8-4-7-16(12-17)18(24)15-6-3-5-14(11-15)13-23-9-1-2-10-23/h1-8,11-12H,9-10,13H2
InChIKey JHVPCGANNSHSJJ-UHFFFAOYSA-N
Properties
Density 1.26g/cm3 (Cal.)
Boiling point 422.375°C at 760 mmHg (Cal.)
Flash point 209.245°C (Cal.)
Refractive index 1.564 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][3-(trifluoromethyl)phenyl]methanone
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