1-Phenyl-2,8,9-trioxa-5-aza-1-stannabicyclo[3.3.3]undecane

Base Information

Chemical Name:1-Phenyl-2,8,9-trioxa-5-aza-1-stannabicyclo[3.3.3]undecane
CAS No.:38795-88-9
Molecular Formula:C₁₂H₁₇NO₃Sn
Molecular Weight:341.982
Hs Code.:
DSSTox Substance ID:DTXSID80586630
NSC Number:678510,227345
Wikidata:Q82478771
Mol file:38795-88-9.mol

Synonyms:NSC678510;38795-88-9;1-Phenyl-2,8,9-trioxa-5-aza-1-stannabicyclo[3.3.3]undecane;DTXSID80586630;5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane;NSC227345;NSC-227345;NSC-678510

Suppliers and Price of 1-Phenyl-2,8,9-trioxa-5-aza-1-stannabicyclo[3.3.3]undecane

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
Packaging
price

Total 3 raw suppliers

Chemical Property of 1-Phenyl-2,8,9-trioxa-5-aza-1-stannabicyclo[3.3.3]undecane

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:343.023046
Heavy Atom Count:17
Complexity:232

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CO[Sn]2(OCCN1CCO2)C3=CC=CC=C3

Technology Process of 1-Phenyl-2,8,9-trioxa-5-aza-1-stannabicyclo[3.3.3]undecane

There total 1 articles about 1-Phenyl-2,8,9-trioxa-5-aza-1-stannabicyclo[3.3.3]undecane 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: 83.0%