6-Hydroxy-5-(p-tolylazo)-2-naphthalenesulfonic acid

Base Information

Chemical Name:6-Hydroxy-5-(p-tolylazo)-2-naphthalenesulfonic acid
CAS No.:6283-28-9
Molecular Formula:C17H14N2O4S
Molecular Weight:342.3691
Hs Code.:
DSSTox Substance ID:DTXSID10422532
Nikkaji Number:J936.017D
ChEMBL ID:CHEMBL1554854,CHEMBL2008374

Synonyms:6283-28-9;NSC7814;NSC-7814;NCIStruc1_001092;NCIStruc2_000754;6-Hydroxy-5-(p-tolylazo)-2-naphthalenesulfonic acid;SCHEMBL1096315;CHEMBL1554854;CHEMBL2008374;SCHEMBL15598887;DTXSID10422532;NCI7814;CCG-36887;NCGC00013087;NCGC00013087-02;NCGC00096210-01;NCI60_020379;NCI60_041724;6-hydroxy-5-((4-methylphenyl)diazenyl)-2-naphthalenesulfonic acid;2-Naphthalenesulfonic acid, 6-hydroxy-5-[(4-methylphenyl)azo]-, monosodium salt;5859-07-4

Suppliers and Price of 6-Hydroxy-5-(p-tolylazo)-2-naphthalenesulfonic 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

Total 5 raw suppliers

Chemical Property of 6-Hydroxy-5-(p-tolylazo)-2-naphthalenesulfonic acid

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.4g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:342.06742811
Heavy Atom Count:24
Complexity:551

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)O)O

Technology Process of 6-Hydroxy-5-(p-tolylazo)-2-naphthalenesulfonic acid

There total 1 articles about 6-Hydroxy-5-(p-tolylazo)-2-naphthalenesulfonic 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: