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[2-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898774-79-3]

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Identification
Name [2-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 2-pyrrolidinomethyl-2'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898774-79-3, [2-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H18F3NO
Molecular Weight 333.35
CAS Registry Number 898774-79-3
SMILES FC(F)(F)c1ccccc1C(=O)c3ccccc3CN2CCCC2
InChI 1S/C19H18F3NO/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/h1-4,7-10H,5-6,11-13H2
InChIKey QBVDOAQREOUYIN-UHFFFAOYSA-N
Properties
Density 1.236g/cm3 (Cal.)
Boiling point 450.039°C at 760 mmHg (Cal.)
Flash point 225.975°C (Cal.)
Refractive index 1.55 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
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