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(3,5-Dichlorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
[CAS# 898775-01-4]

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Identification
Name (3,5-Dichlorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Synonyms 3,5-dichloro-2'-pyrrolidinomethyl benzophenone
Molecular Structure CAS#: 898775-01-4, (3,5-Dichlorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
Molecular Formula C18H17Cl2NO
Molecular Weight 334.24
CAS Registry Number 898775-01-4
SMILES Clc1cc(cc(Cl)c1)C(=O)c3ccccc3CN2CCCC2
InChI 1S/C18H17Cl2NO/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 AOCSLRUFTYSNFD-UHFFFAOYSA-N
Properties
Density 1.285g/cm3 (Cal.)
Boiling point 483.961°C at 760 mmHg (Cal.)
Flash point 246.491°C (Cal.)
Refractive index 1.614 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3,5-Dichlorophenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone
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