Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride

Base Information

• Chemical Name: Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride
• CAS No.: 136996-69-5
• Molecular Formula: C16H22Cl2FN3OS
• Molecular Weight: 394.3348
• DSSTox Substance ID: DTXSID70160024
• Mol file: 136996-69-5.mol

Synonyms:B 1305;Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride;4-Methyl-5-(2-(4-o-fluorophenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride;1-(2-Fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine dihydrochloride;136996-69-5;C16H20FN3OS.2ClH;DTXSID70160024;C16-H20-F-N3-O-S.2Cl-H;LS-112662

Chemical Property of Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 1.48E-08mmHg at 25°C
• Boiling Point: 457.6°Cat760mmHg
• Flash Point: 230.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 393.0844671
• Heavy Atom Count: 24
• Complexity: 341

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC=N1)OCCN2CCN(CC2)C3=CC=CC=C3F.Cl.Cl