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7-Benzofurandiazonium, 2,3-dihydro-2,2-dimethyl-, sulfate (2:1)

Base Information Edit
  • Chemical Name:7-Benzofurandiazonium, 2,3-dihydro-2,2-dimethyl-, sulfate (2:1)
  • CAS No.:68298-47-5
  • Molecular Formula:C20H22N4O6S
  • Molecular Weight:446.4769
  • Hs Code.:
  • European Community (EC) Number:269-571-3
  • DSSTox Substance ID:DTXSID4071390
  • Mol file:68298-47-5.mol
7-Benzofurandiazonium, 2,3-dihydro-2,2-dimethyl-, sulfate (2:1)

Synonyms:7-Benzofurandiazonium, 2,3-dihydro-2,2-dimethyl-, sulfate (2:1);68298-47-5;DTXSID4071390;2,3-Dihydro-2,2-dimethyl-7-benzofurandiazonium, sulfate (2:1);EINECS 269-571-3;7-Benzofurandiazonium, 2,3-dihydro-2,2-dimethyl-, hydrogen sulfate;38420-60-9;Bis(2,3-dihydro-2,2-dimethyl-7-benzofurandiazonium) sulphate

Suppliers and Price of 7-Benzofurandiazonium, 2,3-dihydro-2,2-dimethyl-, sulfate (2:1)
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
Total 2 raw suppliers
Chemical Property of 7-Benzofurandiazonium, 2,3-dihydro-2,2-dimethyl-, sulfate (2:1) Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:43.09000 
  • Density:g/cm3 
  • LogP:5.66570 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:446.12600561
  • Heavy Atom Count:31
  • Complexity:315
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(O1)C(=CC=C2)[N+]#N)C.CC1(CC2=C(O1)C(=CC=C2)[N+]#N)C.[O-]S(=O)(=O)[O-]
Post RFQ for Price