558446-64-3

Basic information

• Product Name: 1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)
• Synonyms: 1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI);1-(2-methoxyethyl)-1H-imidazole-2-carbaldehyde(SALTDATA: FREE);1-(2-Methoxyethyl)-1H-iMidazole-2-carbaldehyde
• CAS NO: 558446-64-3
• Molecular Formula: C7H10N2O2
• Molecular Weight: 154.1665
• Product Categories: ALDEHYDE;AMINETERTIARY
• Mol File: 558446-64-3.mol

Chemical Properties

• Boiling Point: 294.134°C at 760 mmHg
• Flash Point: 131.688°C
• Appearance: /
• Density: 1.142g/cm³
• Vapor Pressure: 0.002mmHg at 25°C
• Refractive Index: 1.524
• CAS DataBase Reference: 1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)(558446-64-3)
• EPA Substance Registry System: 1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)- (9CI)(558446-64-3)

Safety Data

• Hazard Codes: Xn
• Statements: 22
• Hazardous Substances Data: 558446-64-3(Hazardous Substances Data)

Usage

Molecular Structure

1H-Imidazole-2-carboxaldehyde, 1-(2-methoxyethyl)(9CI) consists of an imidazole ring with a carboxaldehyde group and a 2-methoxyethyl side chain.

Functional Groups

Contains an imidazole ring, carboxaldehyde group, and a 2-methoxyethyl side chain.

Molecular Weight

The molecular weight of the compound is 191.23 g/mol.

Purity

The compound's properties and applications depend on its purity level.

Stability

The stability of the compound affects its suitability for various applications.

Solubility

The presence of the 2-methoxyethyl side chain may influence the compound's solubility in different solvents.

Reactivity

The compound's reactivity can be affected by the presence of the imidazole ring and the 2-methoxyethyl side chain.

Biological Activity

The compound may be used as a building block in the synthesis of biologically active molecules.

Organic Chemistry Applications

The compound can be used as a reagent in organic chemistry reactions.

Compatibility

The compound's compatibility with other compounds is crucial for its potential applications.

InChI:InChI=1/C7H10N2O2/c1-11-5-4-9-3-2-8-7(9)6-10/h2-3,6H,4-5H2,1H3

Upstream product

• 10111-08-7 2-imidazolecarbaldehyde 
• 6482-24-2 2-Bromoethyl methyl ether 

Relevant articles and documents

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