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[3-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898770-62-2]

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Identification
Name [3-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 3'-pyrrolidinomethyl-2-trifluoromethylbenzophenone
Molecular Structure CAS#: 898770-62-2, [3-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H18F3NO
Molecular Weight 333.35
CAS Registry Number 898770-62-2
SMILES FC(F)(F)c1ccccc1C(=O)c3cc(CN2CCCC2)ccc3
InChI 1S/C19H18F3NO/c20-19(21,22)17-9-2-1-8-16(17)18(24)15-7-5-6-14(12-15)13-23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11,13H2
InChIKey AQMWXLSDLIBTSL-UHFFFAOYSA-N
Properties
Density 1.236g/cm3 (Cal.)
Boiling point 434.551°C at 760 mmHg (Cal.)
Flash point 216.609°C (Cal.)
Refractive index 1.55 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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