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1,3-Bis[(2-nitrophenyl)methylideneamino]urea

Base Information Edit
  • Chemical Name:1,3-Bis[(2-nitrophenyl)methylideneamino]urea
  • CAS No.:26213-68-3
  • Molecular Formula:C15H12 N6 O5
  • Molecular Weight:356.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50287006
  • Mol file:26213-68-3.mol
1,3-Bis[(2-nitrophenyl)methylideneamino]urea

Synonyms:26213-68-3;1,3-bis[(2-nitrophenyl)methylideneamino]urea;DTXSID50287006

Suppliers and Price of 1,3-Bis[(2-nitrophenyl)methylideneamino]urea
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of 1,3-Bis[(2-nitrophenyl)methylideneamino]urea Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:157.49000 
  • Density:1.46g/cm3 
  • LogP:3.99840 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:356.08691750
  • Heavy Atom Count:26
  • Complexity:522
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=NNC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Technology Process of 1,3-Bis[(2-nitrophenyl)methylideneamino]urea

There total 2 articles about 1,3-Bis[(2-nitrophenyl)methylideneamino]urea 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:
In methanol; for 3h; Reflux;
DOI:10.1039/d1ob01946e
Guidance literature:
With C88H78N18O6(6+)*6Br(1-); In water; at 20 ℃; for 6h; Reagent/catalyst; Inert atmosphere;
DOI:10.1021/acs.joc.0c02792
Guidance literature:
((NO2)C6H4CHNNH)2CO; With potassium carbonate; In acetonitrile; for 1h; Inert atmosphere;
methyl iodide; In acetonitrile; for 24h; Reflux;
DOI:10.1039/d1ob01946e
upstream raw materials:

carbonodihydrazide

2-nitro-benzaldehyde

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