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Technology Process of s-Triazine, 2-(benzofuran-2-yl)-4,6-diamino-

s-Triazine, 2-(benzofuran-2-yl)-4,6-diamino-

Base Information
  • Chemical Name:s-Triazine, 2-(benzofuran-2-yl)-4,6-diamino-
  • CAS No.:73941-06-7
  • Molecular Formula:C11H9 N5 O
  • Molecular Weight:227.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80224621
  • Nikkaji Number:J92.233A
  • Wikidata:Q83103238
  • Mol file:73941-06-7.mol
s-Triazine, 2-(benzofuran-2-yl)-4,6-diamino-

Synonyms:73941-06-7;s-Triazine, 2-(benzofuran-2-yl)-4,6-diamino-;6-(1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine;2,4-Diamino-6-(benzofuran-2-yl)-s-triazine;Benzofuran, 2-(2,4-diamino-s-triazin-6-yl)-;6-(Benzofuran-2-yl)-1,3,5-triazine-2,4-diamine;DTXSID80224621;LS-155090;1,3,5-Triazine-2,4-diamine, 6-(2-benzofuranyl)-

Suppliers and Price of s-Triazine, 2-(benzofuran-2-yl)-4,6-diamino-
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
  • American Custom Chemicals Corporation
  • 2,4-DIAMINO-6-(BENZOFURAN-2-YL)-S-TRIAZINE 95.00%
  • 5MG
  • $ 503.89
Total 3 raw suppliers
Chemical Property of s-Triazine, 2-(benzofuran-2-yl)-4,6-diamino-
Chemical Property:
  • Vapor Pressure:2.65E-12mmHg at 25°C 
  • Boiling Point:553.7°C at 760 mmHg 
  • Flash Point:288.7°C 
  • PSA：105.31000 
  • Density:1.457g/cm3 
  • LogP:1.30940 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:227.08070993
  • Heavy Atom Count:17
  • Complexity:267
Purity/Quality:

99% *data from raw suppliers

2,4-DIAMINO-6-(BENZOFURAN-2-YL)-S-TRIAZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(O2)C3=NC(=NC(=N3)N)N
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