36793-96-1

Basic information

• Product Name: 2-methyl-5-nitro-2H-benzotriazole
• Synonyms: 2H-1,2,3-benzotriazole, 2-methyl-5-nitro-; 2-Methyl-5-nitro-2H-benzotriazole
• CAS NO: 36793-96-1
• Molecular Formula: C₇H₆N₄O₂
• Molecular Weight: 178.1481
• Mol File: 36793-96-1.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 356.3°C at 760 mmHg
• Flash Point: 169.3°C
• Density: 1.57g/cm³
• Vapor Pressure: 2.94E-05mmHg at 25°C
• Refractive Index: 1.733
• CAS DataBase Reference: 2-methyl-5-nitro-2H-benzotriazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-methyl-5-nitro-2H-benzotriazole(36793-96-1)
• EPA Substance Registry System: 2-methyl-5-nitro-2H-benzotriazole(36793-96-1)

Safety Data

• Hazardous Substances Data: 36793-96-1(Hazardous Substances Data)

Upstream product

• 16584-00-2 2-methylbenzotriazole 
• 2338-12-7 5-nitrobenzotriazole 
• 77-78-1 dimethyl sulfate 
• 74-88-4 methyl iodide 

Downstream Products

• 142312-68-3 3,4,5-Trimethoxy-N-(2-methyl-2H-benzotriazol-5-yl)-benzamide 
• 142312-67-2 N-(2-Methyl-2H-benzotriazol-5-yl)-4-nitro-benzamide 
• 142312-66-1 4-Chloro-N-(2-methyl-2H-benzotriazol-5-yl)-benzamide 
• 142312-65-0 N-(2-Methyl-2H-benzotriazol-5-yl)-benzamide 
• 127280-89-1 2-Methyl-5-nitro-4-<1-(phenylsulfonyl)propyl>benzotriazol 
• 127280-88-0 2-Methyl-5-nitro-4-(phenylsulfonylmethyl)benzotriazol 

Relevant articles and documents

HEPARAN SULFATE BIOSYNTHESIS INHIBITORS FOR THE TREATMENT OF DISEASES

Described herein are compounds of Formula I, methods of making such compounds, pharmaceutical compositions and medicaments containing such compounds, and methods of using such compounds to treat or prevent diseases or conditions in need of inhibition of heparan sulfate biosynthesis.

THE CHEMISTRY OF N-SUBSTITUTED BENZOTRIAZOLES. PART 18. A STUDY OF THE INFLUENCE OF STRUCTURE ON THE 1- TO 2-(N,N-DIALKYLAMINOALKYL)BENZOTRIAZOLE EQUILIBRIUM

The equilibrium constants, the associated free energies for the equilibria, and the free energies of activation for the isomerization process of a series of 1- and 2-(N,N-dialkylaminoalkyl)benzotriazoles of types (8)-(11) were calculated from the variable temperature 1H-nmr spectra.Trends in the magnitudes of these energies and equilibrium constants are correlated with the molecular structure.