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Technology Process of Benzenediazonium, 4-(diethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Benzenediazonium, 4-(diethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Base Information
  • Chemical Name:Benzenediazonium, 4-(diethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
  • CAS No.:60869-69-4
  • Deprecated CAS:142430-22-6
  • Molecular Formula:C22H32Cl4N6Zn
  • Molecular Weight:587.73
  • Hs Code.:
  • Mol file:60869-69-4.mol
Benzenediazonium, 4-(diethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)

Synonyms:60869-69-4;Benzenediazonium, 4-(diethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1);4-(Diethylamino)-2-methylbenzenediazonium tetrachlorozincate(2-) (2:1);zinc;4-(diethylamino)-2-methylbenzenediazonium;tetrachloride;C11H16N3.1/2Cl4Zn;C11-H16-N3.1/2Cl4-Zn

Suppliers and Price of Benzenediazonium, 4-(diethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
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
  • Sigma-Aldrich
  • 4-DIETHYLAMINO-2-METHYLBENZENEDIAZONIUM CHLORIDE, ZINC CHLORIDE DOUBLE SALT Aldrich
  • 250mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • P-DIAZO-N,N-DIETHYL-M-TOLUIDINE HEMI(ZINC CHLORIDE) SALT 95.00%
  • 100G
  • $ 2522.65
Total 2 raw suppliers
Chemical Property of Benzenediazonium, 4-(diethylamino)-2-methyl-, (T-4)-tetrachlorozincate(2-) (2:1)
Chemical Property:
  • PSA：62.78000 
  • LogP:9.40706 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:586.070447
  • Heavy Atom Count:33
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

4-DIETHYLAMINO-2-METHYLBENZENEDIAZONIUM CHLORIDE, ZINC CHLORIDE DOUBLE SALT Aldrich *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)[N+]#N)C.CCN(CC)C1=CC(=C(C=C1)[N+]#N)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
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Total 8 Pictures about this product