6792-71-8

Basic information

• Product Name: 4-[(4-nitrophenyl)azo]naphthalen-1-amine
• Synonyms: 4-[(4-nitrophenyl)azo]naphthalen-1-amine;4-(4-Nitrophenylazo)-1-naphthalenamine;4-(4-Nitrophenylazo)-1-naphtylamine;1-Naphthalenamine, 4-((4-nitrophenyl)azo)-;1-Naphthalenamine, 4-(2-(4-nitrophenyl)diazenyl)-;4-((4-Nitrophenyl)azo)-1-naphthylamine;Einecs 229-863-3
• CAS NO: 6792-71-8
• Molecular Formula: C₁₆H₁₂N₄O₂
• Molecular Weight: 292.29208
• EINECS: 229-863-3
• Mol File: 6792-71-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 542°C at 760 mmHg
• Flash Point: 281.6°C
• Appearance: /
• Density: 1.35g/cm³
• Vapor Pressure: 8.27E-12mmHg at 25°C
• Refractive Index: 1.686
• CAS DataBase Reference: 4-[(4-nitrophenyl)azo]naphthalen-1-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[(4-nitrophenyl)azo]naphthalen-1-amine(6792-71-8)
• EPA Substance Registry System: 4-[(4-nitrophenyl)azo]naphthalen-1-amine(6792-71-8)

Safety Data

• Hazardous Substances Data: 6792-71-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C16H12N4O2/c17-15-9-10-16(14-4-2-1-3-13(14)15)19-18-11-5-7-12(8-6-11)20(21)22/h1-10H,17H2

Upstream product

• 14368-49-1 p-nitrobenzenediazonium 
• 134-32-7 1-amino-naphthalene 
• 100-05-0 4-nitrobenzenediazonium chloride 
• 108953-69-1 3-ethyl-1-(4-nitro-phenyl)-3-phenyl-triazene 
• 64-19-7 acetic acid 
• 40078-29-3 4-nitro-benzenediazo hydroxide 
• 71-43-2 benzene 
• 64-17-5 ethanol 
• 7732-18-5 water 
• 100-01-6 4-nitro-aniline 

Downstream Products

• 93654-48-9 N-[4-(4-nitro-phenylazo)-[1]naphthyl]-acetamide 
• 6054-48-4 4,4'-diamino-1-benzenazonaphthalene 
• 131081-29-3 1-(4-nitro-phenylhydrazono)-4-oxo-1,2,3,4-tetrahydro-naphthalene-2-sulfonic acid 

Relevant articles and documents

Effects of different terminal substituents on the mesomorphic behavior of some azo-Schiff base and azo-ester-based liquid crystals

In order to investigate the influence of the terminal substitution on mesomorphism, two new series of azo-Schiff base and azo-ester liquid crystals having the following structures have been synthesized. All the compounds possess mesomorphic properties. In series A compounds A1 and A3 exhibit only a nematic mesophase, whereas compounds A2, A4, A5, A6, A7, A8, A9, and A10 exhibit a smectic as well as a nematic phase. In series B compounds B1 to B9 exhibit only a nematic mesophase, and compounds B10 and B11 exhibit a smectic as well as a nematic phase, but compound B12 exhibits only a smectic phase. All these compounds were characterized by elemental analyses and spectroscopic techniques (Fourier transform infrared [FTIR], 1H nuclear magnetic resonance [NMR], and mass spectroscopy). Their mesomorphic properties were measured by optical polarized light microscopy and differential scanning calorimetry (DSC). Copyright Taylor & Francis Group, LLC.