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[4-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
[CAS# 898764-49-3]

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Identification
Name [4-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Synonyms 4-(3-pyrrolinomethyl)-4'-trifluoromethylbenzophenone
Molecular Structure CAS#: 898764-49-3, [4-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H16F3NO
Molecular Weight 331.33
CAS Registry Number 898764-49-3
SMILES FC(F)(F)c1ccc(cc1)C(=O)c3ccc(CN2C\C=C/C2)cc3
InChI 1S/C19H16F3NO/c20-19(21,22)17-9-7-16(8-10-17)18(24)15-5-3-14(4-6-15)13-23-11-1-2-12-23/h1-10H,11-13H2
InChIKey DRGQOBWSGTUXAQ-UHFFFAOYSA-N
Properties
Density 1.26g/cm3 (Cal.)
Boiling point 414.927°C at 760 mmHg (Cal.)
Flash point 204.741°C (Cal.)
Refractive index 1.564 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][4-(trifluoromethyl)phenyl]methanone
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