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Home >> Chemical Listing >> Page 2917 >> [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone

[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
[CAS# 898749-26-3]

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Identification
Name [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Synonyms 3'-(3-pyrrolinomethyl)-2-trifluoromethylbenzophenone
Molecular Structure CAS#: 898749-26-3, [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone
Molecular Formula C19H16F3NO
Molecular Weight 331.33
CAS Registry Number 898749-26-3
SMILES FC(F)(F)c1ccccc1C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C19H16F3NO/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/h1-9,12H,10-11,13H2
InChIKey AZSXPAQCXNPKBE-UHFFFAOYSA-N
Properties
Density 1.26g/cm3 (Cal.)
Boiling point 442.301°C at 760 mmHg (Cal.)
Flash point 221.296°C (Cal.)
Refractive index 1.564 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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