ACETOPHENONE, 4'-FLUORO-2-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-

Base Information

• Chemical Name: ACETOPHENONE, 4'-FLUORO-2-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-
• CAS No.: 17135-52-3
• Molecular Formula: C19H21FN2O2
• Molecular Weight: 328.3806
• DSSTox Substance ID: DTXSID20169067
• Wikidata: Q83038720
• ChEMBL ID: CHEMBL1618951

Synonyms:BRN 0700837;4'-Fluoro-2-(4-(o-methoxyphenyl)-1-piperazinyl)acetophenone;ACETOPHENONE, 4'-FLUORO-2-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-;17135-52-3;5-23-02-00201 (Beilstein Handbook Reference);CHEMBL1618951;DTXSID20169067;HMS1694K14;AKOS000775897;NCGC00244975-01;VU0451323-1;SR-01000350642;SR-01000350642-1

Chemical Property of ACETOPHENONE, 4'-FLUORO-2-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)-

Chemical Property:

• Vapor Pressure: 1.74E-09mmHg at 25°C
• Boiling Point: 483°C at 760 mmHg
• Flash Point: 245.9°C
• Density: 1.181g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 328.15870608
• Heavy Atom Count: 24
• Complexity: 404

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC=C(C=C3)F

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