Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-((4-Methyl-1-piperazinyl)imino)-4'-phenoxyacetophenone hydrochloride

Base Information
  • Chemical Name:2-((4-Methyl-1-piperazinyl)imino)-4'-phenoxyacetophenone hydrochloride
  • CAS No.:25561-52-8
  • Molecular Formula:C19H21 N3 O2 . Cl H
  • Molecular Weight:359.8499
  • Hs Code.:
  • Mol file:25561-52-8.mol
2-((4-Methyl-1-piperazinyl)imino)-4'-phenoxyacetophenone hydrochloride

Synonyms:2-((4-Methyl-1-piperazinyl)imino)-4'-phenoxyacetophenone hydrochloride;2-((N'-Methyl-N-piperazino)imino)-4'-phenoxyacetophenone hydrochloride;ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-4'-PHENOXY-, HYDROCHLORIDE;25561-52-8;Acetophenone, 2-[(4-methyl-1-piperazinyl)imino]-4'-phenoxy-, monohydrochloride

Suppliers and Price of 2-((4-Methyl-1-piperazinyl)imino)-4'-phenoxyacetophenone hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 2-((4-Methyl-1-piperazinyl)imino)-4'-phenoxyacetophenone hydrochloride
Chemical Property:
  • Vapor Pressure:8.49E-09mmHg at 25°C 
  • Boiling Point:464.3°C at 760 mmHg 
  • Flash Point:234.6°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:359.1400546
  • Heavy Atom Count:25
  • Complexity:418
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=C(C=C2)OC3=CC=CC=C3.[Cl-]
  • Isomeric SMILES:C[NH+]1CCN(CC1)/N=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3.[Cl-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 25561-52-8