2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, O,O-dibutyl ester

Base Information

Chemical Name:2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, O,O-dibutyl ester
CAS No.:109477-54-5
Molecular Formula:C₁₄H₂₄N₂O₂S₈
Molecular Weight:508.885
Hs Code.:
NSC Number:20866
DSSTox Substance ID:DTXSID50148946
ChEMBL ID:CHEMBL120598
Mol file:109477-54-5.mol

Synonyms:NSC 20866;2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, O,O-dibutyl ester;109477-54-5;NSC20866;NSC-20866;Carbamic acid, ethylenebis(dithio-, bis(anhydrosulfide) with O-butyl trithioperoxycarbonate;Carbamic acid, ethylenebis[dithio-, bis(anhydrosulfide) with O-butyl trithioperoxycarbonate;CHEMBL120598;DTXSID50148946;O-butyl [2-[(butoxycarbothioyldisulfanyl)carbothioylamino]ethylcarbamothioyldisulfanyl]methanethioate

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, O,O-dibutyl ester

Chemical Property:

Vapor Pressure:1.01E-13mmHg at 25°C
Boiling Point:586.1°C at 760 mmHg
Flash Point:308.3°C
Density:1.391g/cm³
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:17
Exact Mass:507.9603474
Heavy Atom Count:26
Complexity:411

Purity/Quality:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=S)SSC(=S)NCCNC(=S)SSC(=S)OCCCC

Technology Process of 2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, O,O-dibutyl ester

There total 1 articles about 2,3,10,11-Tetrathia-5,8-diazadodecanebis(thioic) acid, 4,9-dithioxo-, O,O-dibutyl ester 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:

Reference yield: