9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide

Base Information

Chemical Name:9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide
CAS No.:37391-75-6
Molecular Formula:C6H12N4O2S
Molecular Weight:204.2501
Hs Code.:
NSC Number:172826
DSSTox Substance ID:DTXSID60958492
Nikkaji Number:J454.089A
Wikidata:Q27132656
Metabolomics Workbench ID:62815
ChEMBL ID:CHEMBL513782

Synonyms:CHEBI:63493;NSC-172826;9-thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide;NSC172826;Epitope ID:167840;CHEMBL513782;DTXSID60958492;Q27132656;9-Thia-1,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane, 9,9-dioxide;9lambda~6~-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1~3,8~]undecane-9,9-dione

Suppliers and Price of 9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide

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 9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide

Chemical Property:

Vapor Pressure:1.47E-05mmHg at 25°C
Boiling Point:366.4°C at 760 mmHg
Flash Point:175.4°C
Density:1.7g/cm³
XLogP3:-0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:204.06809681
Heavy Atom Count:13
Complexity:286

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CN3CN1CN(C2)S3(=O)=O

Technology Process of 9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide

There total 1 articles about 9-Thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide 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: