39835-09-1

Basic information

• Product Name: 2-Hydroxy-5-nitrobenzonitrile
• Synonyms: 2-Hydroxy-5-nitrobenzonitrile;2-Cyano-4-nitrophenol;4-Nitro-2-cyanophenol;Benzonitrile, 2-hydroxy-5-nitro-;2-hydroxy-nitrobenzonitrile
• CAS NO: 39835-09-1
• Molecular Formula: C₇H₄N₂O₃
• Molecular Weight: 164.11826
• Mol File: 39835-09-1.mol
• Article Data: 38

Chemical Properties

• Melting Point: 190-194℃
• Boiling Point: 345℃
• Flash Point: 162℃
• Appearance: /
• Density: 1.49
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 3.97±0.22(Predicted)
• CAS DataBase Reference: 2-Hydroxy-5-nitrobenzonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Hydroxy-5-nitrobenzonitrile(39835-09-1)
• EPA Substance Registry System: 2-Hydroxy-5-nitrobenzonitrile(39835-09-1)

Safety Data

• Hazardous Substances Data: 39835-09-1(Hazardous Substances Data)

Usage

General Description

2-Hydroxy-5-nitrobenzonitrile, also known as 5-nitrosalicylonitrile, is a chemical compound with the molecular formula C7H4N2O3. It is a yellow solid that is commonly used as an intermediate in the synthesis of various pharmaceuticals and organic compounds. 2-Hydroxy-5-nitrobenzonitrile is a derivative of salicylic acid and contains a hydroxy and nitro group, making it highly reactive and useful for chemical reactions. It is also used as a building block for the synthesis of various heterocyclic compounds, which have applications in the pharmaceutical and agrochemical industries. Additionally, 2-Hydroxy-5-nitrobenzonitrile is used in the production of dyes and pigments due to its colorful properties. However, it is important to handle this chemical with caution as it may be harmful if ingested or inhaled, and can cause irritation to the skin and eyes.

Upstream product

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Downstream Products

• 105430-54-4 5-azido-2-hydroxybenzonitrile 
• 82245-67-8 5-nitro-2-propoxybenzonitrile 
• 10496-75-0 2-methoxy-5-nitrobenzylnitrile 
• 288252-06-2 2-cyclohexyloxy-5-nitro-benzonitrile 

Relevant articles and documents

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Design, synthesis, and biological evaluation of 5-(4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl)benzonitrile derivatives as xanthine oxidase inhibitors

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