2-Bromoacetophenone (C8H7BrO)
2-Bromoacetophenone (C8H7BrO; CAS 70-11-1) is a practical retrosynthesis target. 2-Bromoacetophenone presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.
Properties
2-Bromoacetophenone 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of 2-Bromoacetophenone?
2-Bromoacetophenone has molecular formula C8H7BrO. Molecular weight about 199.05 g·mol⁻¹.
What is the CAS number of 2-Bromoacetophenone?
The CAS Registry Number for 2-Bromoacetophenone is 70-11-1.
One click loads 2-Bromoacetophenone into ChemicalTool Reaction for route exploration.
Related targets
Similar compounds
2'-Bromoacetophenone4'-Bromoacetophenone(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene
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References & tools
- ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.