O-((N-Hydroxy-2 ethyl piperazinyl)-2-ethyl) chloro-4 benzaldoxime (E)

Base Information

• Chemical Name: O-((N-Hydroxy-2 ethyl piperazinyl)-2-ethyl) chloro-4 benzaldoxime (E)
• CAS No.: 61734-22-3
• Molecular Formula: C15H24Cl3N3O2
• Molecular Weight: 384.729

Synonyms:O-((N-Hydroxy-2 ethyl piperazinyl)-2-ethyl) chloro-4 benzaldoxime (E);Benzaldehyde, p-chloro-, O-(2-(4-(2-hydroxyethyl)-1-piperazinyl)ethyl)oxime, dihydrochloride,(E)-;61734-22-3;C15H22ClN3O2.2ClH;C15-H22-Cl-N3-O2.2Cl-H;LS-24963;Benzaldehyde, 4-chloro-, O-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]oxime, dihydrochloride, (E)-

Chemical Property of O-((N-Hydroxy-2 ethyl piperazinyl)-2-ethyl) chloro-4 benzaldoxime (E)

Chemical Property:

• Vapor Pressure: 4.56E-09mmHg at 25°C
• Boiling Point: 454.9°Cat760mmHg
• Flash Point: 228.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 383.093410
• Heavy Atom Count: 23
• Complexity: 301

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCO)CCON=CC2=CC=C(C=C2)Cl.Cl.Cl
• Isomeric SMILES: C1CN(CCN1CCO)CCO/N=C/C2=CC=C(C=C2)Cl.Cl.Cl

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