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Technology Process of Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-

Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-

Base Information
  • Chemical Name:Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-
  • CAS No.:181940-38-5
  • Molecular Formula:C14H20N6O4
  • Molecular Weight:336.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60893278
  • Nikkaji Number:J1.458.162F
  • Mol file:181940-38-5.mol
Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-

Synonyms:181940-38-5;1-(6,8,12-Triacetyl-2,4,6,8,10,12-hexazatetracyclo[5.5.0.03,11.05,9]dodecan-2-yl)ethanone;Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-;Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo[4,5-b]pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-;Oprea1_328831;SCHEMBL3388260;Tetraacetyl Hexaaza Isowurtzitane;DTXSID60893278;HVYHGOIMTRVUCH-UHFFFAOYSA-N;1,1',3,3'-Tetraacetyl-4,4':5,5'-bisepimino[2,2'-biimidazolidine];2,6,8,12-Tetraacetyl-2,4,6,8,10,12-hexaazatetracyclo[5,5,0,03,1105,9]dodecane;2,6,8,12-tetraacetyl-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.05,9.03,11] dodecane

Suppliers and Price of Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of Ethanone, 1,1',1'',1'''-(hexahydro-5,2,6-(iminomethenimino)-1H-imidazo(4,5-b)pyrazine-1,3,8,10(2H)-tetrayl)tetrakis-
Chemical Property:
  • Melting Point:240 °C (decomp) 
  • Boiling Point:729.4±60.0 °C(Predicted) 
  • PSA：105.30000 
  • Density:1.417±0.06 g/cm3(Predicted) 
  • LogP:-2.02020 
  • XLogP3:-2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:336.15460314
  • Heavy Atom Count:24
  • Complexity:560
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)N1C2C3NC4C(N2)N(C(C1N3C(=O)C)N4C(=O)C)C(=O)C
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Total 8 Pictures about this product