4'-Methoxy-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride

Base Information

• Chemical Name: 4'-Methoxy-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride
• CAS No.: 25561-55-1
• Molecular Formula: C14H19 N3 O2 . Cl H
• Molecular Weight: 297.7805
• Mol file: 25561-55-1.mol

Synonyms:4'-Methoxy-2-((N'-methyl-N-piperazino)imino)acetophenone hydrochloride;4'-Methoxy-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride;ACETOPHENONE, 4'-METHOXY-2-((4-METHYL-1-PIPERAZINYL)IMINO)-, HYDROCHLORIDE;25561-55-1;LS-13630;Acetophenone, 4'-methoxy-2-[(4-methyl-1-piperazinyl)imino]-, monohydrochloride

Chemical Property of 4'-Methoxy-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride

Chemical Property:

• Vapor Pressure: 1.27E-06mmHg at 25°C
• Boiling Point: 400.4°Cat760mmHg
• Flash Point: 196°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 297.1244046
• Heavy Atom Count: 20
• Complexity: 317

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CC[NH+](CC1)N=CC(=O)C2=CC=C(C=C2)OC.[Cl-]
• Isomeric SMILES: CN1CC[NH+](CC1)/N=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]