Chemical Product Library / Reference

4-[2-(2,6-Dichloro-4-nitrophenyl)diazenyl]-N,N-diethylbenzenamine

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

Molecular structure for 4-[2-(2,6-Dichloro-4-nitrophenyl)diazenyl]-N,N-diethylbenzenamine

Chemical identity

English name4-[2-(2,6-Dichloro-4-nitrophenyl)diazenyl]-N,N-diethylbenzenamine
English synonyms4-(2-(2,6-Dichloro-4-nitrophenyl)diazenyl)-N,N-diethylbenzenamine;4-[2-(2,6-Dichloro-4-nitrophenyl)diazenyl]-N,N-diethylbenzenamine;4-((2,6-Dichloro-4-nitrophenyl)azo)-N,N-diethylaniline;4-((2,6-Dichloro-4-nitrophenyl)azo)-N,N-diethylbenzenamine;Benzenamine, 4-((2,6-dichloro-4-nitrophenyl)azo)-N,N-diethyl-;Benzenamine, 4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)-N,N-diethyl-;CCRIS 7411;Benzenamine, 4-[(2,6-dichloro-4-nitrophenyl)azo]-N,N-diethyl-;Aniline, 4-(2,6-dichloro-4-nitrophenyl)azo)-N,N-diethyl-;ITPXXHNVFVJOTN-UHFFFAOYSA-N;4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N,N-diethylaniline
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.67875-01-8
EINECS No.267-516-8
Molecular formulaC16H16Cl2N4O2
Molecular weight367.2
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 0; hydrogen-bond acceptors 5; TPSA 73.8 A^2; rotatable bonds 5

Application scenarios

Not provided