Chemical Product Library / Reference

2-(2-(4-((2-Cyanoethyl)ethylamino)phenyl)diazenyl)-5-nitrobenzonitrile

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

Molecular structure for 2-(2-(4-((2-Cyanoethyl)ethylamino)phenyl)diazenyl)-5-nitrobenzonitrile

Chemical identity

English name2-(2-(4-((2-Cyanoethyl)ethylamino)phenyl)diazenyl)-5-nitrobenzonitrile
English synonyms2-(2-(4-((2-Cyanoethyl)ethylamino)phenyl)diazenyl)-5-nitrobenzonitrile;Disperse Red 73;C.I. Disperse Red 73;2-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile;Fantagen-rubine;Disperse Rubine GFL;2-((4-((2-Cyanoethyl)(ethyl)amino)phenyl)diazenyl)-5-nitrobenzonitrile;Benzonitrile, 2-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-5-nitro-;Celliton Red GFL;Palanil Rubine FL;Dianix Rubine GFL;Fantagen Rubine RL
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryDyes
CAS No.16889-10-4
EINECS No.240-923-8
Molecular formulaC18H16N6O2
Molecular weight348.4
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 3.4; hydrogen-bond donors 0; hydrogen-bond acceptors 7; TPSA 121 A^2; rotatable bonds 6

Application scenarios

Not provided