Chemical Product Library / Reference

5-(p-tolylamino)-6H-anthra[1,9-cd]isoxazol-6-one

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

Molecular structure for 5-(p-tolylamino)-6H-anthra[1,9-cd]isoxazol-6-one

Chemical identity

English name5-(p-tolylamino)-6H-anthra[1,9-cd]isoxazol-6-one
English synonymsChemDiv3_000113;Oprea1_644530;Oprea1_803128;AKOS000603893;AKOS005627067;IDI1_019431;SR-01000390671;SR-01000390671-1;BRD-K35720965-001-01-8;5-(4-TOLUIDINO)-6H-ANTHRA[1,9-CD]ISOXAZOL-6-ONE;5-[(4-methylphenyl)amino]-6H-anthra[1,9-cd]isoxazol-6-one;(5E)-5-[(4-methylphenyl)imino]-5H-anthra[1,9-cd][1,2]oxazol-6-ol
Chinese name5-(对甲苯氨基)-6H-蒽[1,9-cd]异噁唑-6-酮
Chinese synonymsNot provided
Chemical categoryOrganic Pigments
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC21H14N2O2
Molecular weight326.3
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 5.3; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 55.1 A^2; rotatable bonds 2

Application scenarios

Not provided