8-Hydroxyquinoline-5,7-disulphonic acid

Base Information

Chemical Name:8-Hydroxyquinoline-5,7-disulphonic acid
CAS No.:31568-84-0
Molecular Formula:C9H7 N O7 S2
Molecular Weight:305.289
Hs Code.:2933499090
European Community (EC) Number:250-708-0
UNII:Z66V708US7
DSSTox Substance ID:DTXSID00185462
Nikkaji Number:J278.148D
Wikidata:Q83056488
Mol file:31568-84-0.mol

Synonyms:8-hydroxyquinoline-5,7-disulfonic acid;31568-84-0;8-Hydroxyquinoline-5,7-disulphonic acid;Z66V708US7;EINECS 250-708-0;C9H7NO7S2;UNII-Z66V708US7;SCHEMBL4461500;DTXSID00185462;C9-H7-N-O7-S2;8-Hydroxy-5,7-quinolinedisulfonic acid;8-QUINOLINOL-5,7-DISULFONIC ACID;5,7-Quinolinedisulfonic acid, 8-hydroxy-

Suppliers and Price of 8-Hydroxyquinoline-5,7-disulphonic acid

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

American Custom Chemicals Corporation
8-HYDROXYQUINOLINE-5,7-DISULPHONIC ACID 95.00%
5MG
$ 497.40

Total 6 raw suppliers

Chemical Property of 8-Hydroxyquinoline-5,7-disulphonic acid

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:-2.01±0.40(Predicted)
Flash Point:°C
PSA：158.62000
Density:1.899g/cm³
LogP:2.59540
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:304.96639391
Heavy Atom Count:19
Complexity:532

Purity/Quality:

99% ^*data from raw suppliers

8-HYDROXYQUINOLINE-5,7-DISULPHONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C(C=C2S(=O)(=O)O)S(=O)(=O)O)O)N=C1

Technology Process of 8-Hydroxyquinoline-5,7-disulphonic acid

There total 1 articles about 8-Hydroxyquinoline-5,7-disulphonic acid 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: