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Benzenecarboximidamide, N-(4-nitrophenyl)-

Base Information
  • Chemical Name:Benzenecarboximidamide, N-(4-nitrophenyl)-
  • CAS No.:1986-61-4
  • Molecular Formula:C13H11N3O2
  • Molecular Weight:241.249
  • Hs Code.:2925290090
  • NSC Number:159438
  • DSSTox Substance ID:DTXSID50173612
  • Nikkaji Number:J2.921.780G
  • Mol file:1986-61-4.mol
Benzenecarboximidamide, N-(4-nitrophenyl)-

Synonyms:1986-61-4;N-(4-Nitrophenyl)benzenecarboximidamide;Benzenecarboximidamide, N-(4-nitrophenyl)-;N'-(4-nitrophenyl)benzenecarboximidamide;NSC 159438;BENZENECARBOXIMIDAMIDE,N-(4-NITROPHENYL)-;NSC159438;N-4-nitrophenylbenzamidine;N'-(4-Nitrophenyl)benzamidine;SCHEMBL4869749;DTXSID50173612;NSC-159438;LS-29448;N/'-(4-Nitrophenyl)benzenecarboximidamide

Suppliers and Price of Benzenecarboximidamide, N-(4-nitrophenyl)-
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
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of Benzenecarboximidamide, N-(4-nitrophenyl)-
Chemical Property:
  • Boiling Point:439.9oC at 760 mmHg 
  • Flash Point:219.8oC 
  • PSA:81.70000 
  • Density:1.25g/cm3 
  • LogP:3.72820 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:241.085126602
  • Heavy Atom Count:18
  • Complexity:311
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])N
Technology Process of Benzenecarboximidamide, N-(4-nitrophenyl)-

There total 12 articles about Benzenecarboximidamide, N-(4-nitrophenyl)- 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 ammonia; In ethanol; at 0 ℃; for 3h;
Guidance literature:
With aluminum (III) chloride; at 200 ℃; for 0.5h;
DOI:10.1134/S1070428012020091
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