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(2-Chloro-4-fluorophenyl)[3-(1-piperidinylmethyl)phenyl]methanone
[CAS# 898793-42-5]

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Identification
Name (2-Chloro-4-fluorophenyl)[3-(1-piperidinylmethyl)phenyl]methanone
Synonyms 2-chloro-4-fluoro-3'-piperidinomethyl benzophenone
Molecular Structure CAS#: 898793-42-5, (2-Chloro-4-fluorophenyl)[3-(1-piperidinylmethyl)phenyl]methanone
Molecular Formula C19H19ClFNO
Molecular Weight 331.81
CAS Registry Number 898793-42-5
SMILES Fc1ccc(c(Cl)c1)C(=O)c2cc(ccc2)CN3CCCCC3
InChI 1S/C19H19ClFNO/c20-18-12-16(21)7-8-17(18)19(23)15-6-4-5-14(11-15)13-22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2
InChIKey BTZUMFDJTXQZGN-UHFFFAOYSA-N
Properties
Density 1.229g/cm3 (Cal.)
Boiling point 446.097°C at 760 mmHg (Cal.)
Flash point 223.591°C (Cal.)
Refractive index 1.584 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Chloro-4-fluorophenyl)[3-(1-piperidinylmethyl)phenyl]methanone
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