69457-09-6

Basic information

• Product Name: Benzenediazonium, 2-methyl-4-nitro-, chloride
• CAS NO: 69457-09-6
• Molecular Formula: C7H6N3O2.Cl
• Molecular Weight: 199.597
• Mol File: 69457-09-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzenediazonium, 2-methyl-4-nitro-, chloride(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenediazonium, 2-methyl-4-nitro-, chloride(69457-09-6)
• EPA Substance Registry System: Benzenediazonium, 2-methyl-4-nitro-, chloride(69457-09-6)

Safety Data

• Hazardous Substances Data: 69457-09-6(Hazardous Substances Data)

Upstream product

• 99-52-5 2-methyl-4-nitro-benzenamine 
• 67959-30-2 C₁₅H₁₃N₅O₂S 
• 67959-29-9 3-methyl-2-[(2-methyl-4-nitro-phenyl)-triazenylidene]-2,3-dihydro-benzothiazole 

Downstream Products

• 85212-13-1 2-Acetyl-2-(2-methyl-4-nitro-phenylazo)-3-oxo-N-phenyl-thiobutyramide 
• 601464-37-3 [5-(2-methyl-4-nitrophenyl)furan-2-yl]cyanomethyl butanoate 
• 601464-32-8 hydroxy-[5-(2-methyl-4-nitrophenyl)-furan-2-yl]acetonitrile 
• 329222-70-0 5-(2-methyl-4-nitrophenyl)furan-2-carbaldehyde 

Relevant articles and documents

Synthesis, spectroscopic investigation, and DFT study of: N, N ′-disubstituted ferrocene-based thiourea complexes as potent anticancer agents

In the present work, the synthesis, characterization (FT-IR, multinuclear (1H and 13C) NMR, AAS, Raman, and elemental analyses), DNA binding (cyclic voltammetry, UV-Vis spectroscopy), and in vitro biological screening of nine new fer

1,2,3-Triazabutadienes. XIV. Investigations into the Acidic Cleavage of the Z-E-Isomeric 1-Aryl-3-- and 1-Aryl-3--triazenes

The rate of the acid cleavage of the Z-E-isomeric 1-aryl-3-- and 1-aryl-3--triazenes 1 - 5 is investigated in dependence on the substituents in the aryl and benzo residue.The Z-isomer