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1-(4-(o-Chlorophenyl)-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride

Base Information
  • Chemical Name:1-(4-(o-Chlorophenyl)-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride
  • CAS No.:52171-89-8
  • Molecular Formula:C25H39Cl2NO2
  • Molecular Weight:456.4887
  • Hs Code.:
  • Mol file:52171-89-8.mol
1-(4-(o-Chlorophenyl)-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride

Synonyms:1-(4-(o-Chlorophenyl)-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(4-(o-chlorophenyl)-2-butenyl)-, chloride, octyl ester;52171-89-8;C25H39ClNO2.Cl;LS-116399;Piperidinium, 1-[4-(2-chlorophenyl)-2-butenyl]-1-[2-(octyloxy)-2-oxoethyl]-, chloride

Suppliers and Price of 1-(4-(o-Chlorophenyl)-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride
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Chemical Property of 1-(4-(o-Chlorophenyl)-2-butenyl)-1-(octyloxycarbonylmethyl)piperidinium chloride
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:14
  • Exact Mass:455.2357849
  • Heavy Atom Count:30
  • Complexity:473
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCOC(=O)C[N+]1(CCCCC1)CC=CCC2=CC=CC=C2Cl.[Cl-]
  • Isomeric SMILES:CCCCCCCCOC(=O)C[N+]1(CCCCC1)C/C=C/CC2=CC=CC=C2Cl.[Cl-]
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