1-(3-Methoxyphenyl)piperazin-2-one

Base Information

• Chemical Name: 1-(3-Methoxyphenyl)piperazin-2-one
• CAS No.: 215649-80-2
• Molecular Formula: C11H14N2O2
• Molecular Weight: 206.24100
• Hs Code.: 2933599090
• ChEMBL ID: CHEMBL4567372
• DSSTox Substance ID: DTXSID80572412
• Nikkaji Number: J985.836I
• Mol file: 215649-80-2.mol

Synonyms:1-(3-METHOXYPHENYL)PIPERAZIN-2-ONE;215649-80-2;1-(3-METHOXYPHENYL)-2-PIPERAZINONE;1-(3-METHOXY-PHENYL)-PIPERAZIN-2-ONE;SCHEMBL1663489;CHEMBL4567372;DTXSID80572412;AKOS005145839;AB37092

Chemical Property of 1-(3-Methoxyphenyl)piperazin-2-one

Chemical Property:

• Vapor Pressure: 3.13E-08mmHg at 25°C
• Boiling Point: 448.3oC at 760 mmHg
• Flash Point: 224.9°C
• PSA: 41.57000
• Density: 1.157g/cm³
• LogP: 1.02520
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 206.105527694
• Heavy Atom Count: 15
• Complexity: 233

Purity/Quality:

99% ^*data from raw suppliers

1-(3-Methoxyphenyl)-2-piperazinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)N2CCNCC2=O

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