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Technology Process of Piperidine, 1-(2-(3-chloro-11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Piperidine, 1-(2-(3-chloro-11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Base Information
  • Chemical Name:Piperidine, 1-(2-(3-chloro-11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • CAS No.:81320-23-2
  • Molecular Formula:C26H30ClNO9
  • Molecular Weight:535.9707
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801001916
Piperidine, 1-(2-(3-chloro-11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Synonyms:N-Pentamethylene 2-(3-chlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine citrate [French];81320-23-2;Piperidine, 1-(2-(3-chloro-11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);N-Pentamethylene 2-(3-chlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine citrate;C20H22ClNO2.C6H8O7;DTXSID801001916;C20-H22-Cl-N-O2.C6-H8-O7;LS-114782;2-Hydroxypropane-1,2,3-tricarboxylic acid--1-[2-(3-chloro-11H-dibenzo[b,e][1,4]dioxepin-11-yl)ethyl]piperidine (1/1)

Suppliers and Price of Piperidine, 1-(2-(3-chloro-11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Piperidine, 1-(2-(3-chloro-11H-dibenzo(b,e)(1,4)dioxepin-11-yl)ethyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Chemical Property:
  • Vapor Pressure:2.72E-08mmHg at 25°C 
  • Boiling Point:450.1°Cat760mmHg 
  • Flash Point:226°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:535.1609092
  • Heavy Atom Count:37
  • Complexity:629
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)CCC2C3=C(C=C(C=C3)Cl)OC4=CC=CC=C4O2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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