2-(4-Chloro-2-methylphenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one

Base Information

• Chemical Name: 2-(4-Chloro-2-methylphenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
• CAS No.: 6117-11-9
• Molecular Formula: C8H12 N2 O2
• Molecular Weight: 393.3069
• DSSTox Substance ID: DTXSID10387314
• Mol file: 6117-11-9.mol

Synonyms:2-(4-chloro-2-methylphenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one;6117-11-9;AK-968/12163507;CBMicro_049384;Oprea1_547687;DTXSID10387314;DWTKYCQVOMTDED-UHFFFAOYSA-N;STK419198;AKOS003270385;AKOS017075716;BIM-0049587.P001;1-[2-(4-chloro-2-methylphenoxy)propanoyl]-4-(3-chlorophenyl)piperazine

Chemical Property of 2-(4-Chloro-2-methylphenoxy)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one

Chemical Property:

• Vapor Pressure: 4.16E-13mmHg at 25°C
• Boiling Point: 572.3°Cat760mmHg
• Flash Point: 299.9°C
• Density: 1.27g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 392.1058333
• Heavy Atom Count: 26
• Complexity: 471

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl