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Technology Process of 1,1,3,3,6,6,9,9-Octamethyl-10-thia-7,8-diazadispiro[3.0.4~5~.1~4~]dec-7-ene

1,1,3,3,6,6,9,9-Octamethyl-10-thia-7,8-diazadispiro[3.0.4~5~.1~4~]dec-7-ene

Base Information
  • Chemical Name:1,1,3,3,6,6,9,9-Octamethyl-10-thia-7,8-diazadispiro[3.0.4~5~.1~4~]dec-7-ene
  • CAS No.:89051-11-6
  • Molecular Formula:C15H26N2S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70528322
  • Wikidata:Q82397833
1,1,3,3,6,6,9,9-Octamethyl-10-thia-7,8-diazadispiro[3.0.4~5~.1~4~]dec-7-ene

Synonyms:89051-11-6;DTXSID70528322;1,1,3,3,6,6,9,9-Octamethyl-10-thia-7,8-diazadispiro[3.0.4~5~.1~4~]dec-7-ene

Suppliers and Price of 1,1,3,3,6,6,9,9-Octamethyl-10-thia-7,8-diazadispiro[3.0.4~5~.1~4~]dec-7-ene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 1,1,3,3,6,6,9,9-Octamethyl-10-thia-7,8-diazadispiro[3.0.4~5~.1~4~]dec-7-ene
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:266.18167001
  • Heavy Atom Count:18
  • Complexity:425
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CC(C12C3(S2)C(N=NC3(C)C)(C)C)(C)C)C
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