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(3,5-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898775-09-2]

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Identification
Name (3,5-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 3,5-difluoro-2'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898775-09-2, (3,5-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C18H17F2NO
Molecular Weight 301.33
CAS Registry Number 898775-09-2
SMILES Fc1cc(cc(F)c1)C(=O)c3ccccc3CN2CCCC2
InChI 1S/C18H17F2NO/c19-15-9-14(10-16(20)11-15)18(22)17-6-2-1-5-13(17)12-21-7-3-4-8-21/h1-2,5-6,9-11H,3-4,7-8,12H2
InChIKey XUKVWLMOYONVKL-UHFFFAOYSA-N
Properties
Density 1.232g/cm3 (Cal.)
Boiling point 429.712°C at 760 mmHg (Cal.)
Flash point 213.682°C (Cal.)
Refractive index 1.576 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3,5-Difluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
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