2-((4-Methyl-1-piperazinyl)imino)acetophenone hydrochloride

Base Information

• Chemical Name: 2-((4-Methyl-1-piperazinyl)imino)acetophenone hydrochloride
• CAS No.: 25561-46-0
• Molecular Formula: C13H17 N3 O . Cl H
• Molecular Weight: 267.7545
• Mol file: 25561-46-0.mol

Synonyms:2-((4-Methyl-1-piperazinyl)imino)acetophenone hydrochloride;2-((N'-Methyl-N-piperazino)imino)acetophenone hydrochloride;ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-, HYDROCHLORIDE;25561-46-0;C13H17N3O.ClH;Acetophenone, 2-[(4-methyl-1-piperazinyl)imino]-, monohydrochloride

Chemical Property of 2-((4-Methyl-1-piperazinyl)imino)acetophenone hydrochloride

Chemical Property:

• Vapor Pressure: 4.2E-05mmHg at 25°C
• Boiling Point: 351.1°C at 760 mmHg
• Flash Point: 166.1°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 267.1138399
• Heavy Atom Count: 18
• Complexity: 276

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+]1CCN(CC1)N=CC(=O)C2=CC=CC=C2.[Cl-]
• Isomeric SMILES: C[NH+]1CCN(CC1)/N=C/C(=O)C2=CC=CC=C2.[Cl-]