Chemical Product Library / Reference

1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, acetate (1:1)

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

Molecular structure for 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, acetate (1:1)

Chemical identity

English name1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, acetate (1:1)
English synonyms4-(Phenylazo)-m-phenylenediamine, monoacetate;4-(Phenylazo)benzene-1,3-diamine (acetate);1,3-Benzenediamine, 4-(phenylazo)-, acetate;1,3-Benzenediamine, 4-(phenylazo)-, monoacetate;4-(Phenylazo)benzene-1,3-diamine acetate;4-(Phenylazo)-m-phenylenediamine, acetate;4-(Phenylazo)benzene-1,3-diamine monoacetate;VKWMKHKYDTTYER-GEEYTBSJSA-N;VKWMKHKYDTTYER-UHFFFAOYSA-N;Acetic acid--4-(phenyldiazenyl)benzene-1,3-diamine (1/1);Acetic acid--4-[(E)-phenyldiazenyl]benzene-1,3-diamine (1/1)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.79234-33-6
EINECS No.278-290-5
Molecular formulaC14H16N4O2
Molecular weight272.3
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

hydrogen-bond donors 3; hydrogen-bond acceptors 6; TPSA 114 A^2; rotatable bonds 2

Application scenarios

Not provided