Imino-quinolin-8-ylsulfonylimino-azanium

Base Information

Chemical Name:Imino-quinolin-8-ylsulfonylimino-azanium
CAS No.:55180-87-5
Molecular Formula:C9H7N4O2S+
Molecular Weight:235.2419
Hs Code.:
DSSTox Substance ID:DTXSID10422698
Wikidata:Q82234683

Synonyms:IMINO-QUINOLIN-8-YLSULFONYLIMINO-AZANIUM;DTXSID10422698

Suppliers and Price of Imino-quinolin-8-ylsulfonylimino-azanium

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 2 raw suppliers

Chemical Property of Imino-quinolin-8-ylsulfonylimino-azanium

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:235.02897165
Heavy Atom Count:16
Complexity:396

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)S(=O)(=O)N=[N+]=N)N=CC=C2

Technology Process of Imino-quinolin-8-ylsulfonylimino-azanium

There total 2 articles about Imino-quinolin-8-ylsulfonylimino-azanium 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: