1-Piperazineethanol, 4-((5-(4-fluorophenyl)-2-oxazolyl)methyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazineethanol, 4-((5-(4-fluorophenyl)-2-oxazolyl)methyl)-, dihydrochloride
• CAS No.: 64639-97-0
• Molecular Formula: C16H20 F N3 O2 . 2 Cl H
• Molecular Weight: 378.2692
• DSSTox Substance ID: DTXSID00214908

Synonyms:1-Piperazineethanol, 4-((5-(4-fluorophenyl)-2-oxazolyl)methyl)-, dihydrochloride;4-((5-(4-Fluorophenyl)-2-oxazolyl)methyl)-1-piperazineethanol dihydrochloride;2-(4-(2-Hydroxyethyl)-1-piperazinylmethyl)-5-(4-fluorophenyl)oxazole dihydrochloride;64639-97-0;C16H20FN3O2.2ClH;DTXSID00214908;C16-H20-F-N3-O2.2Cl-H;LS-112392

Chemical Property of 1-Piperazineethanol, 4-((5-(4-fluorophenyl)-2-oxazolyl)methyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.73E-09mmHg at 25°C
• Boiling Point: 460.9°Cat760mmHg
• Flash Point: 232.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 377.1073105
• Heavy Atom Count: 24
• Complexity: 331

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCO)CC2=NC=C(O2)C3=CC=C(C=C3)F.Cl.Cl

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