Chemical Product Library / Reference

5-Quinolinesulfonic acid, 8-hydroxy-7-(2-(1-naphthalenyl)diazenyl)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 5-Quinolinesulfonic acid, 8-hydroxy-7-(2-(1-naphthalenyl)diazenyl)-

Chemical identity

English name5-Quinolinesulfonic acid, 8-hydroxy-7-(2-(1-naphthalenyl)diazenyl)-
English synonymsNaphthylazoxine;5-Quinolinesulfonic acid, 8-hydroxy-7-(1-naphthalenylazo)-;7-(1-Naphthylazo)-8-hydroxyquinoline-5-sulfonic acid;8-Hydroxy-7-(1-naphthylazo)quinoline-5-sulphonic acid;5-Quinolinesulfonic acid, 8-hydroxy-7-(2-(1-naphthalenyl)diazenyl)-;5-Quinolinesulfonic acid, 8-hydroxy-7-[2-(1-naphthalenyl)diazenyl]-;8-Hydroxy-7-[2-(1-naphthalenyl)diazenyl]-5-quinolinesulfonic acid;8-Hydroxy-7-(2-(1-naphthalenyl)diazenyl)-5-quinolinesulfonic acid;7(1Naphthylazo)8hydroxyquinoline5sulfonic acid;8Hydroxy7(1naphthylazo)quinoline5sulphonic acid;5Quinolinesulfonic acid, 8hydroxy7(1naphthalenylazo);5Quinolinesulfonic acid, 8hydroxy7(2(1naphthalenyl)diazenyl)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.50539-65-6
EINECS No.256-619-3
Molecular formulaC19H13N3O4S
Molecular weight379.4
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.6; hydrogen-bond donors 2; hydrogen-bond acceptors 7; TPSA 121 A^2; rotatable bonds 3

Application scenarios

Not provided