Chemical Product Library / Reference

1-[2-(2-Hydroxy-4-nitrophenyl)diazenyl]-2-naphthalenol

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

Molecular structure for 1-[2-(2-Hydroxy-4-nitrophenyl)diazenyl]-2-naphthalenol

Chemical identity

English name1-[2-(2-Hydroxy-4-nitrophenyl)diazenyl]-2-naphthalenol
English synonyms1-(2-(2-Hydroxy-4-nitrophenyl)diazenyl)-2-naphthalenol;1-[2-(2-Hydroxy-4-nitrophenyl)diazenyl]-2-naphthalenol;1-((2-Hydroxy-4-nitrophenyl)azo)-2-naphthol;2-Naphthalenol, 1-((2-hydroxy-4-nitrophenyl)azo)-;2-Naphthalenol, 1-[(2-hydroxy-4-nitrophenyl)azo]-;2-Naphthalenol, 1-(2-(2-hydroxy-4-nitrophenyl)diazenyl)-;ZAPONECHT VIOLET BE;YEGLPRUOBWQNHJ-ISLYRVAYSA-N;YEGLPRUOBWQNHJ-UHFFFAOYSA-N;1-[(2-Hydroxy-4-nitrophenyl)diazenyl]naphthalen-2-ol;2-NAPHTHOL, 1-((2-HYDROXY-4-NITROPHENYL)AZO)-;1-[(E)-(2-Hydroxy-4-nitrophenyl)diazenyl]-2-naphthol #
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6434-57-7
EINECS No.229-214-4
Molecular formulaC16H11N3O4
Molecular weight309.28
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 4.1; hydrogen-bond donors 2; hydrogen-bond acceptors 6; TPSA 111 A^2; rotatable bonds 2

Application scenarios

Not provided