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Hexanitrohexaazaisowurtzitane [MI]

Base Information Edit
  • Chemical Name:Hexanitrohexaazaisowurtzitane [MI]
  • CAS No.:135285-90-4
  • Molecular Formula:C6H6 N12 O12
  • Molecular Weight:438.187
  • Hs Code.:
  • UNII:RQM82X0CL7
  • Mol file:135285-90-4.mol
Hexanitrohexaazaisowurtzitane [MI]

Synonyms:2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaaza-isowurtzitane;2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane;CL-20 cpd

Suppliers and Price of Hexanitrohexaazaisowurtzitane [MI]
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 34 raw suppliers
Chemical Property of Hexanitrohexaazaisowurtzitane [MI] Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1392.7°Cat760mmHg 
  • Flash Point:796.1°C 
  • PSA:294.36000 
  • Density:2.61g/cm3 
  • LogP:-1.27380 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:0
  • Exact Mass:438.02281367
  • Heavy Atom Count:30
  • Complexity:749
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C12C3N(C4C(N3[N+](=O)[O-])N(C(N1[N+](=O)[O-])C(N2[N+](=O)[O-])N4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:[C@@H]12[C@H]3N([C@H]4[C@@H](N1[N+](=O)[O-])N(C(N4[N+](=O)[O-])C(N2[N+](=O)[O-])N3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
  • Uses Rocket propellants. Munitions. Construction or demolition explosive.
Technology Process of Hexanitrohexaazaisowurtzitane [MI]

There total 12 articles about Hexanitrohexaazaisowurtzitane [MI] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
2,6,8,12-tetraacetyl-4,10-dibenzyl-2,4,5,8,10,12-hexaazatetracyclo[5.5.0.03,11.05,9]dodecane; With dinitrogen tetraoxide; In water; at 0 ℃; for 1h;
With sulfuric acid; nitric acid; at 5 - 80 ℃; for 0.166667h;
DOI:10.1021/op990097d
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