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4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)-

Base Information
  • Chemical Name:4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)-
  • CAS No.:59918-44-4
  • Molecular Formula:C10H8N4O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50208635
  • Nikkaji Number:J92.293E
  • Wikidata:Q83082735
  • Mol file:59918-44-4.mol
4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)-

Synonyms:59918-44-4;BRN 0242330;4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)-;4-Amino-3,5-bis(2-furyl)-s-triazole;4H-1,2,4-Triazol-4-amine, 3,5-di-2-furanyl-;0-27-00-00790 (Beilstein Handbook Reference);3,5-Di(2-furanyl)-4H-1,2,4-triazole-4-amine;3,5-Di(furan-2-yl)-4H-1,2,4-triazol-4-amine;DTXSID50208635;LS-155755

Suppliers and Price of 4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)-
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 3 raw suppliers
Chemical Property of 4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)-
Chemical Property:
  • Vapor Pressure:3.01E-08mmHg at 25°C 
  • Boiling Point:448.8°C at 760 mmHg 
  • Flash Point:225.2°C 
  • PSA:83.01000 
  • Density:1.56g/cm3 
  • LogP:2.09310 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:216.06472551
  • Heavy Atom Count:16
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(=C1)C2=NN=C(N2N)C3=CC=CO3
Technology Process of 4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)-

There total 6 articles about 4H-1,2,4-Triazole, 4-amino-3,5-bis(2-furyl)- 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 hydrazine hydrate; for 3h; Heating;
DOI:10.1007/BF00519931
Guidance literature:
Multi-step reaction with 2 steps
1: 76 percent / HN3, 72percent HClO4, anhydrous Mg(ClO4)2 / benzene / 35 °C
2: 87 percent / N2H4*H2O / 3 h / Heating
With perchloric acid; magnesium(II) perchlorate; tris-(2-chloro-ethyl)-amine; hydrazine hydrate; In benzene;
DOI:10.1007/BF00519931
Guidance literature:
With hydrogenchloride;
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