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Propanal,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone

Base Information Edit
  • Chemical Name:Propanal,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone
  • CAS No.:1107-69-3
  • Molecular Formula:C15H12 N8 O8
  • Molecular Weight:432.309
  • Hs Code.:
  • Mol file:1107-69-3.mol
Propanal,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone

Synonyms:Propanal,2-[(2,4-dinitrophenyl)hydrazono]-, (2,4-dinitrophenyl)hydrazone (9CI);Pyruvaldehyde, bis[(2,4-dinitrophenyl)hydrazone] (6CI,7CI,8CI);1,2-Propanedione bis(2,4-dinitrophenylhydrazone); Methylglyoxalbis[(2,4-dinitrophenyl)hydrazone]

Suppliers and Price of Propanal,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone
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 0 raw suppliers
Chemical Property of Propanal,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone Edit
Chemical Property:
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:5
  • Exact Mass:432.07780937
  • Heavy Atom Count:31
  • Complexity:752
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Technology Process of Propanal,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone

There total 23 articles about Propanal,2-[2-(2,4-dinitrophenyl)hydrazinylidene]-, 2-(2,4-dinitrophenyl)hydrazone 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 hydrogenchloride; In ethanol; at 60 ℃; for 0.25h;
DOI:10.1007/BF02641556
Guidance literature:
With mercury(II) diacetate; In acetic acid; 1.) 2.5 h, room temperature, 2.) 3.5 h, 64-68 deg C;
Guidance literature:
With hydrogenchloride; In ethanol; at 60 ℃; for 0.25h;
DOI:10.1007/BF00949461
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