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2-Methyl-4-nitrobenzenediazonium

Base Information Edit
  • Chemical Name:2-Methyl-4-nitrobenzenediazonium
  • CAS No.:16047-24-8
  • Deprecated CAS:22056-76-4,801173-93-3,801173-93-3
  • Molecular Formula:C7H6N3O2
  • Molecular Weight:164.1409
  • Hs Code.:2927000090
  • European Community (EC) Number:240-190-4
  • UNII:W6Z4EKF9JA
  • DSSTox Substance ID:DTXSID3066001
  • Nikkaji Number:J218.136C
  • Wikidata:Q72444690
  • Mol file:16047-24-8.mol
2-Methyl-4-nitrobenzenediazonium

Synonyms:2-Methyl-4-nitrobenzenediazonium;16047-24-8;Benzenediazonium, 2-methyl-4-nitro-;Azoic Diazo Component 34;EINECS 240-190-4;o-Toluenediazonium, 4-nitro-;W6Z4EKF9JA;SCHEMBL6650089;DTXSID3066001;C.I.37100

Suppliers and Price of 2-Methyl-4-nitrobenzenediazonium
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
  • Medical Isotopes, Inc.
  • 3-Methyl-4-nitrobenzenediazoniumTetrafluoroborate
  • 1.25 g
  • $ 1640.00
  • American Custom Chemicals Corporation
  • 3-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE 95.00%
  • 2.5G
  • $ 1771.00
  • American Custom Chemicals Corporation
  • 3-METHYL-4-NITROBENZENEDIAZONIUM TETRAFLUOROBORATE 95.00%
  • 250MG
  • $ 716.10
Total 15 raw suppliers
Chemical Property of 2-Methyl-4-nitrobenzenediazonium Edit
Chemical Property:
  • Appearance/Colour:brown crystalline solid 
  • Melting Point:112-115 °C 
  • PSA:73.97000 
  • LogP:4.21098 
  • Storage Temp.:−20°C 
  • Solubility.:DMF, DMSO 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:164.046001443
  • Heavy Atom Count:12
  • Complexity:227
Purity/Quality:

98%Min *data from raw suppliers

3-Methyl-4-nitrobenzenediazoniumTetrafluoroborate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)[N+](=O)[O-])[N+]#N
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