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Home >> Chemical Listing >> Page 2938 >> (3,4-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone

(3,4-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898775-06-9]

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Identification
Name (3,4-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 3,4-difluoro-2'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898775-06-9, (3,4-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C18H17F2NO
Molecular Weight 301.33
CAS Registry Number 898775-06-9
SMILES Fc1ccc(cc1F)C(=O)c3ccccc3CN2CCCC2
InChI 1S/C18H17F2NO/c19-16-8-7-13(11-17(16)20)18(22)15-6-2-1-5-14(15)12-21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10,12H2
InChIKey OHWGMDMVHRTKTN-UHFFFAOYSA-N
Properties
Density 1.232g/cm3 (Cal.)
Boiling point 433.147°C at 760 mmHg (Cal.)
Flash point 215.76°C (Cal.)
Refractive index 1.576 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3,4-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
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