Chemical Product Library / Reference

1-(p-Acetamidoanilino)-4-hydroxyanthraquinone

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

Molecular structure for 1-(p-Acetamidoanilino)-4-hydroxyanthraquinone

Chemical identity

English name1-(p-Acetamidoanilino)-4-hydroxyanthraquinone
English synonymsSolvent Blue 122;1-(p-Acetamidoanilino)-4-hydroxyanthraquinone;N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide;C.I. 60744;C.I. SOLVENT BLUE 122;Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-;Acetamide, N-[4-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]-;Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-;ACETANILIDE, 4'-(4-HYDROXY-1-ANTHRAQUINONYLAMINO)-;N-[4-[(9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino]phenyl]acetamide;N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide;n-{4-[(4-hydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]phenyl}acetamide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryDyes
CAS No.67905-17-3
EINECS No.267-636-0
Molecular formulaC22H16N2O4
Molecular weight372.4
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 4.3; hydrogen-bond donors 3; hydrogen-bond acceptors 5; TPSA 95.5 A^2; rotatable bonds 3

Application scenarios

Not provided