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N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide

Base Information
  • Chemical Name:N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide
  • CAS No.:5684-81-1
  • Molecular Formula:C18H34 O2
  • Molecular Weight:282.467
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20417055
N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide

Synonyms:5684-81-1;N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide;N'~1~,N'~4~-bis[(E)-(5-chlorothiophen-2-yl)methylidene]butanedihydrazide;ST50911575;DTXSID20417055;STK446553;AKOS003242371;BIM-0028313.P001;SR-01000216914;SR-01000216914-1

Suppliers and Price of N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide
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
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Total 0 raw suppliers
Chemical Property of N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide
Chemical Property:
  • Vapor Pressure:1.2E-07mmHg at 25°C 
  • Boiling Point:403.7°C at 760 mmHg 
  • Flash Point:300.5°C 
  • Density:0.899g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:401.9778734
  • Heavy Atom Count:24
  • Complexity:463
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(SC(=C1)Cl)C=NNC(=O)CCC(=O)NN=CC2=CC=C(S2)Cl
  • Isomeric SMILES:C1=C(SC(=C1)Cl)/C=N/NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)Cl
Technology Process of N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide

There total 13 articles about N,N'-bis[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanediamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With lithium hydroxide;
DOI:10.1021/ja9532345
Guidance literature:
at 180 - 200 ℃; under 3677.5 Torr; anschliessenden Hydrolyse.Hydrogenation;
DOI:10.1021/ja01166a006
Guidance literature:
With water; at 300 ℃; for 5h; under 22502.3 Torr; Autoclave; Inert atmosphere;
DOI:10.1007/s11746-010-1718-3
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