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6-((p-(Dimethylamino)phenyl)azo)-1H-indazole

Base Information Edit
  • Chemical Name:6-((p-(Dimethylamino)phenyl)azo)-1H-indazole
  • CAS No.:17309-87-4
  • Molecular Formula:C15H15N5
  • Molecular Weight:265.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301038691
  • Nikkaji Number:J36.989F
  • Mol file:17309-87-4.mol
6-((p-(Dimethylamino)phenyl)azo)-1H-indazole

Synonyms:17309-87-4;4-(1H-indazol-6-yldiazenyl)-N,N-dimethylaniline;4-(1H-Indazol-6-ylazo)-N,N-dimethylbenzen-1-amine;BRN 0664269;N,N-Dimethyl-p-(6-indazylazo)aniline;N,N-Dimethyl-4-(6'-1H-indazylazo)aniline;6-((p-(Dimethylamino)phenyl)azo)-1H-indazole;1H-Indazole, 6((p-(dimethylamino)phenyl)azo)-;DTXSID301038691;Benzenamine, 4-[2-(1H-indazol-6-yl)diazenyl]-N,N-dimethyl-

Suppliers and Price of 6-((p-(Dimethylamino)phenyl)azo)-1H-indazole
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 6-((p-(Dimethylamino)phenyl)azo)-1H-indazole Edit
Chemical Property:
  • Vapor Pressure:6.06E-10mmHg at 25°C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:495.1°Cat760mmHg 
  • Flash Point:253.3°C 
  • PSA:56.64000 
  • Density:1.22g/cm3 
  • LogP:4.04430 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:265.13274550
  • Heavy Atom Count:20
  • Complexity:335
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C=NN3
Technology Process of 6-((p-(Dimethylamino)phenyl)azo)-1H-indazole

There total 1 articles about 6-((p-(Dimethylamino)phenyl)azo)-1H-indazole 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:
Aus 6-Aminoindazol; N,N-Dimethylanilin, NaNO2/H2SO4;
Guidance literature:
6-(4-(dimethylamino)-phenylazo)-1H-indazole; With potassium iodide; sodium hydroxide; In N,N-dimethyl-formamide; at 80 ℃; for 5h;
6-chloro-1-hexanol; In N,N-dimethyl-formamide; at 80 ℃; for 24h;
DOI:10.1002/pola.24947
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