Chemical Product Library / Reference

1-Triazene, 1-(4-nitrophenyl)-3-[4-(2-phenyldiazenyl)phenyl]-

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

Molecular structure for 1-Triazene, 1-(4-nitrophenyl)-3-[4-(2-phenyldiazenyl)phenyl]-

Chemical identity

English name1-Triazene, 1-(4-nitrophenyl)-3-[4-(2-phenyldiazenyl)phenyl]-
English synonymsCadion;1-(4-Nitrophenyl)-3-(4-phenylazophenyl)triazene;Triazene, 3-(p-nitrophenyl)-1-(p-(phenylazo)phenyl)-;1-Triazene, 1-(4-nitrophenyl)-3-(4-(phenylazo)phenyl)-;1-Triazene, 1-(4-nitrophenyl)-3-[4-(phenylazo)phenyl]-;1-Triazene, 1-(4-nitrophenyl)-3-(4-(2-phenyldiazenyl)phenyl)-;Triazene, 3-(p-nitrophenyl)-1-[p-(phenylazo)phenyl]-;1-Triazene, 1-(4-nitrophenyl)-3-[4-(2-phenyldiazenyl)phenyl]-;1-(4-Nitrophenyl)-3-(4-(phenyldiazenyl)phenyl)triaz-1-ene;N-[(4-nitrophenyl)diazenyl]-4-phenyldiazenylaniline;1-(4-NITROPHENYL)-3-(4-(PHENYLDIAZENYL)-PHENYL)TRIAZ-1-ENE;1-(4-Nitrophenyl)-3-[4-(phenyldiazenyl)phenyl]triaz-1-ene
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5392-67-6
EINECS No.226-395-1
Molecular formulaC18H14N6O2
Molecular weight346.3
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 5.6; hydrogen-bond donors 1; hydrogen-bond acceptors 7; TPSA 107 A^2; rotatable bonds 5

Application scenarios

Not provided