Chemical Product Library / Reference

1,3-Naphthalenedisulfonic acid, 7-[2-(4-amino-2-methylphenyl)diazenyl]-

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

Molecular structure for 1,3-Naphthalenedisulfonic acid, 7-[2-(4-amino-2-methylphenyl)diazenyl]-

Chemical identity

English name1,3-Naphthalenedisulfonic acid, 7-[2-(4-amino-2-methylphenyl)diazenyl]-
English synonyms1,3-Naphthalenedisulfonic acid, 7-[(4-amino-2-methylphenyl)azo]-;1,3-Naphthalenedisulfonic acid, 7-((4-amino-2-methylphenyl)azo)-;1,3-Naphthalenedisulfonic acid, 7-(2-(4-amino-2-methylphenyl)diazenyl)-;1,3-Naphthalenedisulfonic acid, 7-((4-amino-o-tolyl)azo)-;1,3-Naphthalenedisulfonic acid, 7-[2-(4-amino-2-methylphenyl)diazenyl]-;1,3-Naphthalenedisulfonic acid, 7-((4-amino-o-tolyl)azo)-(8CI);7-[(4-amino-2-methylphenyl)diazenyl]naphthalene-1,3-disulfonic acid;7-((4-Amino-o-tolyl)azo)naphthalene-1,3-disulphonic acid;AGAT Base;2-Propenoic acid,phenylmethyl ester;LKAKVHLFQWPGQR-UHFFFAOYSA-N;1, 7-[(4-amino-o-tolyl)azo]-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.2494-93-1
EINECS No.219-670-2
Molecular formulaC17H15N3O6S2
Molecular weight421.5
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 2.1; hydrogen-bond donors 3; hydrogen-bond acceptors 9; TPSA 176 A^2; rotatable bonds 4

Application scenarios

Not provided