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(4-Chloro-3-fluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898774-71-5]

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Identification
Name (4-Chloro-3-fluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 4'-chloro-3'-fluoro-2-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898774-71-5, (4-Chloro-3-fluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C18H17ClFNO
Molecular Weight 317.79
CAS Registry Number 898774-71-5
SMILES Clc1ccc(cc1F)C(=O)c3ccccc3CN2CCCC2
InChI 1S/C18H17ClFNO/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 UQTVSKMPGZXHKZ-UHFFFAOYSA-N
Properties
Density 1.259g/cm3 (Cal.)
Boiling point 459.018°C at 760 mmHg (Cal.)
Flash point 231.406°C (Cal.)
Refractive index 1.595 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Chloro-3-fluorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
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