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Technology Process of N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate)

N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate)

Base Information
  • Chemical Name:N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate)
  • CAS No.:81862-05-7
  • Molecular Formula:C18H32N6O12S6
  • Molecular Weight:716.8697
  • Hs Code.:
N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate)

Synonyms:N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate);Ethanimidothioic acid, N,N',N''-(1,2,3-propanetriyltris(oxysulfinyl(methylimino)carbonyloxy))tris-, trimethyl ester;81862-05-7;C18H32N6O12S6;C18-H32-N6-O12-S6;LS-66272

Suppliers and Price of N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate)
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
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Total 2 raw suppliers
Chemical Property of N,N''-Tris((1,2,3-propyltrioxy)sulfinyl)tris(S-methyl N-((methylcarbamoyl)oxy)thioacetimidate)
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:796.5°Cat760mmHg 
  • Flash Point:435.5°C 
  • Density:1.55g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:23
  • Exact Mass:716.04024752
  • Heavy Atom Count:42
  • Complexity:1040
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NOC(=O)OS(=O)N(C)CC(CN(C)S(=O)OC(=O)ON=C(C)SC)N(C)S(=O)OC(=O)ON=C(C)SC)SC
  • Isomeric SMILES:C/C(=N/OC(=O)OS(=O)N(CC(N(S(=O)OC(=O)O/N=C(\SC)/C)C)CN(S(=O)OC(=O)O/N=C(\SC)/C)C)C)/SC
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