74519-39-4

Basic information

• Product Name: 1-Bromo-1-[2-(4-methylphenyl)hydrazono]acetone
• Synonyms: 1-Bromo-1-[2-(4-methylphenyl)hydrazono]acetone
• CAS NO: 74519-39-4
• Molecular Formula: C₁₀H₁₁BrN₂O
• Molecular Weight: 255.11114
• Mol File: 74519-39-4.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 323.7°C at 760 mmHg
• Flash Point: 149.6°C
• Appearance: /
• Density: 1.39g/cm³
• Vapor Pressure: 0.000258mmHg at 25°C
• Refractive Index: 1.573
• CAS DataBase Reference: 1-Bromo-1-[2-(4-methylphenyl)hydrazono]acetone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Bromo-1-[2-(4-methylphenyl)hydrazono]acetone(74519-39-4)
• EPA Substance Registry System: 1-Bromo-1-[2-(4-methylphenyl)hydrazono]acetone(74519-39-4)

Safety Data

• Hazardous Substances Data: 74519-39-4(Hazardous Substances Data)

Usage

1-bromo-1-acetyl-2-phenylhydrazine derivative

A specific structural classification of the compound, indicating the presence of a bromine atom and an acetyl group attached to a central carbon, as well as a phenyl ring connected to a hydrazine group.

Synthetic intermediate

A potential use of the compound in organic chemistry, acting as a precursor for the synthesis of more complex molecules.

Carbonyl group

An oxygen and carbon atom double-bonded (C=O) attached to the central ketone carbon, influencing the compound's reactivity and stability.

Phenyl ring

A six-carbon ring structure with delocalized electrons, which is a fundamental building block in many organic compounds.

Substituted with a methyl group

The phenyl ring contains an additional methyl (CH3) group, further modifying the compound's properties and reactivity.

Yellow solid

The physical state and color of the compound, indicating its appearance and stability in its solid form.

Molecular weight

267.12 g/mol a numerical value representing the mass of one mole of the compound, which can be used to calculate its density, solubility, and other physical properties.

Potential applications

The compound may be used in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds, suggesting a wide range of possible applications in various industries.

Hazardous properties

The compound may possess hazardous characteristics, emphasizing the importance of handling and using it with caution to ensure safety and prevent potential risks.

InChI:InChI=1/C10H11BrN2O/c1-7-3-5-9(6-4-7)12-13-10(11)8(2)14/h3-6,12H,1-2H3/b13-10+

Upstream product

• 24756-04-5 3-[(4-methylphenyl)hydrazono]pentane-2,4-dione 

Downstream Products

• 86380-80-5 1-(4-Benzoyl-5-phenyl-1-p-tolyl-4,5-dihydro-1H-pyrazol-3-yl)-ethanone 
• 97984-48-0 1-[5-((E)-2-Furan-2-yl-vinyl)-1,4-di-p-tolyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-ethanone 
• 97984-47-9 1-[5-((E)-2-Furan-2-yl-vinyl)-4-phenyl-1-p-tolyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-ethanone 
• 97984-46-8 1-[4-Phenyl-5-((E)-styryl)-1-p-tolyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-ethanone 
• 97984-49-1 1-(5-Furan-2-yl-4-phenyl-1-p-tolyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-ethanone 
• 97984-50-4 1-(4,5-Diphenyl-1-p-tolyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl)-ethanone 
• 75057-30-6 3,4-diacetyl-5-methyl-1-(4-methylphenyl)-1H-pyrazole 
• 86380-69-0 3-Acetyl-1-p-tolyl-4,5-dihydro-1H-pyrazole-4-carboxylic acid amide 
• 84801-82-1 1-{5-[(Z)-Phenylimino]-4-p-tolyl-4,5-dihydro-[1,3,4]thiadiazol-2-yl}-ethanone 
• 75057-34-0 3-Acetyl-5-methyl-1-p-tolyl-1H-pyrazole-4-carboxylic acid ethyl ester 
• 51128-86-0 C-acetyl nitrile amine 

Relevant articles and documents

1,3-DIPOLAR CYCLOADDITION AND NUCLEOPHYLIC SUBSTITUTION REACTIONS OF C-ACETYL AND C-ETHOXYCARBONYL DERIVATIVE OF HYDRAZIDOYL BROMIDES

1,3-Dipolar cycloaddition as well as nucleophilic substitution reactions of c-acetyl and c-ethoxycarbonyl derivatives of hydrazidoyl bromides with a variety of dipolarophiles viz., alkenes, alkynes, α,β-unsaturated ketones, aldehydes azomethines and selec