5-Bromo-2-methoxybenzaldehyde (C8H7BrO2)

Looking for routes to 5-Bromo-2-methoxybenzaldehyde? 5-Bromo-2-methoxybenzaldehyde presents a C8 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy COc1ccc(Br)cc1C=O (CAS 25016-01-7).

Target: 5-Bromo-2-methoxybenzaldehyde
CAS: 25016-01-7
Formula: C8H7BrO2
Approx. MW: 215.05
SMILES: COc1ccc(Br)cc1C=O
PubChem CID: 90684
Approx. carbons: C8

5-Bromo-2-methoxybenzaldehyde structure

Properties

Molecular weight: 215.05

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5-Bromo-2-methoxybenzaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-Bromo-2-methoxybenzaldehyde?

5-Bromo-2-methoxybenzaldehyde has molecular formula C8H7BrO2. Molecular weight about 215.05 g·mol⁻¹.

What is the CAS number of 5-Bromo-2-methoxybenzaldehyde?

The CAS Registry Number for 5-Bromo-2-methoxybenzaldehyde is 25016-01-7.

Run AI retrosynthesis for 5-Bromo-2-methoxybenzaldehyde Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H7BrO2.

Related targets

Similar compounds

2-bromo-5-methoxybenzaldehyde Methyl 2-Bromobenzoate Methyl 3-Bromobenzoate Methyl 4-bromobenzoate (1-Bromoethyl)benzene (2-Chloroethoxy)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.