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Technology Process of 1-(3-Iodobenzyl)-1H-1,2,4-triazole

1-(3-Iodobenzyl)-1H-1,2,4-triazole

Base Information
  • Chemical Name:1-(3-Iodobenzyl)-1H-1,2,4-triazole
  • CAS No.:615534-73-1
  • Molecular Formula:C9H8 I N3
  • Molecular Weight:285.08400
  • Hs Code.:2933998090
  • DSSTox Substance ID:DTXSID80594533
  • Wikidata:Q82489401
  • Mol file:615534-73-1.mol
1-(3-Iodobenzyl)-1H-1,2,4-triazole

Synonyms:1-(3-Iodobenzyl)-1H-1,2,4-triazole;615534-73-1;1-[(3-iodophenyl)methyl]-1,2,4-triazole;1-[(3-Iodophenyl)methyl]-1H-1,2,4-triazole;1H-1,2,4-Triazole,1-[(3-iodophenyl)methyl]-;DTXSID80594533;MS-22337;DB-072985;CS-0363464

Suppliers and Price of 1-(3-Iodobenzyl)-1H-1,2,4-triazole
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
  • SynQuest Laboratories
  • 1-(3-Iodobenzyl)-1H-1,2,4-triazole 95%
  • 250 mg
  • $ 116.00
  • SynQuest Laboratories
  • 1-(3-Iodobenzyl)-1H-1,2,4-triazole 95%
  • 1 g
  • $ 296.00
  • Apolloscientific
  • 1-(3-Iodobenzyl)-1H-1,2,4-triazole 95%
  • 1g
  • $ 185.00
  • Apolloscientific
  • 1-(3-Iodobenzyl)-1H-1,2,4-triazole 95%
  • 250mg
  • $ 72.00
  • American Custom Chemicals Corporation
  • 1-(3-IODOBENZYL)-1H-1,2,4-TRIAZOLE 95.00%
  • 1G
  • $ 846.73
  • American Custom Chemicals Corporation
  • 1-(3-IODOBENZYL)-1H-1,2,4-TRIAZOLE 95.00%
  • 250MG
  • $ 682.28
Total 5 raw suppliers
Chemical Property of 1-(3-Iodobenzyl)-1H-1,2,4-triazole
Chemical Property:
  • Vapor Pressure:1.06E-06mmHg at 25°C 
  • Melting Point:53oC 
  • Boiling Point:402.9oC at 760 mmHg 
  • Flash Point:197.5oC 
  • PSA：30.71000 
  • Density:1.8g/cm3 
  • LogP:1.93100 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:284.97629
  • Heavy Atom Count:13
  • Complexity:165
Purity/Quality:

98%min *data from raw suppliers

1-(3-Iodobenzyl)-1H-1,2,4-triazole 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)I)CN2C=NC=N2
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