1-(2-Fluorobenzyl)piperazin-2-one

Base Information

• Chemical Name: 1-(2-Fluorobenzyl)piperazin-2-one
• CAS No.: 893747-85-8
• Molecular Formula: C11H13FN2O
• Molecular Weight: 208.23
• ChEMBL ID: CHEMBL4578126
• DSSTox Substance ID: DTXSID70602373
• Wikidata: Q72479351
• Mol file: 893747-85-8.mol

Synonyms:1-(2-FLUOROBENZYL)PIPERAZIN-2-ONE;893747-85-8;1-[(2-fluorophenyl)methyl]piperazin-2-one;1-[(2-fluorophenyl)methyl]-2-Piperazinone;CHEMBL4578126;DTXSID70602373;AKOS000351438;DB-078406

Chemical Property of 1-(2-Fluorobenzyl)piperazin-2-one

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.546
• Boiling Point: 380.608 °C at 760 mmHg
• Flash Point: 183.985 °C
• PSA: 32.34000
• Density: 1.207 g/cm³
• LogP: 1.02420
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 208.10119120
• Heavy Atom Count: 15
• Complexity: 235

Purity/Quality:

98%min ^*data from raw suppliers

1-(2-Fluorobenzyl)piperazin-2-one hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C(=O)CN1)CC2=CC=CC=C2F