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Technology Process of 2-((4-Methyl-1-piperazinyl)imino)-4'-phenylthioacetophenone hydrochloride

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

Base Information
  • Chemical Name:2-((4-Methyl-1-piperazinyl)imino)-4'-phenylthioacetophenone hydrochloride
  • CAS No.:25561-58-4
  • Molecular Formula:C19H21 N3 O S . Cl H
  • Molecular Weight:375.9155
  • Hs Code.:
2-((4-Methyl-1-piperazinyl)imino)-4'-phenylthioacetophenone hydrochloride

Synonyms:2-((4-Methyl-1-piperazinyl)imino)-4'-phenylthioacetophenone hydrochloride;2-((N'-Methyl-N-piperazino)imino)-4'-phenylthioacetophenone hydrochloride;ACETOPHENONE, 2-((4-METHYL-1-PIPERAZINYL)IMINO)-4'-PHENYLTHIO-, HYDROCHLORIDE;25561-58-4;C19H21N3OS.ClH;Acetophenone, 2-[(4-methyl-1-piperazinyl)imino]-4'-(phenylthio)-, monohydrochloride

Suppliers and Price of 2-((4-Methyl-1-piperazinyl)imino)-4'-phenylthioacetophenone hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-((4-Methyl-1-piperazinyl)imino)-4'-phenylthioacetophenone hydrochloride
Chemical Property:
  • Vapor Pressure:1.87E-10mmHg at 25°C 
  • Boiling Point:508.3°Cat760mmHg 
  • Flash Point:261.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:375.1172112
  • Heavy Atom Count:25
  • Complexity:420
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+]1CCN(CC1)N=CC(=O)C2=CC=C(C=C2)SC3=CC=CC=C3.[Cl-]
  • Isomeric SMILES:C[NH+]1CCN(CC1)/N=C/C(=O)C2=CC=C(C=C2)SC3=CC=CC=C3.[Cl-]
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