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1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride

Base Information
  • Chemical Name:1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride
  • CAS No.:98236-31-8
  • Molecular Formula:C21H24Cl2N2O
  • Molecular Weight:391.3341
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40913362
1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride

Synonyms:1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride;Piperazine, 1-(3-chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)-, monohydrochloride;98236-31-8;C21H23ClN2O.ClH;DTXSID40913362;C21-H23-Cl-N2-O.Cl-H;LS-111271;1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethan-1-one--hydrogen chloride (1/1)

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Chemical Property of 1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride
Chemical Property:
  • Vapor Pressure:1.98E-12mmHg at 25°C 
  • Boiling Point:556.7°C at 760 mmHg 
  • Flash Point:290.5°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:390.1265688
  • Heavy Atom Count:26
  • Complexity:463
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2C1CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl.Cl
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