3-Bromo-6-hydroxy-2-methylpyridine (C6H6BrNO)

3-Bromo-6-hydroxy-2-methylpyridine (C6H6BrNO; CAS 54923-31-8) is a practical retrosynthesis target. 3-Bromo-6-hydroxy-2-methylpyridine presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 3-Bromo-6-hydroxy-2-methylpyridine
CAS: 54923-31-8
Formula: C6H6BrNO
Approx. MW: 188.02
SMILES: Cc1nc(O)ccc1Br
PubChem CID: 2734417
Approx. carbons: C6

3-Bromo-6-hydroxy-2-methylpyridine structure

Properties

Molecular weight: 188.02

View on PubChem

3-Bromo-6-hydroxy-2-methylpyridine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Bromo-6-hydroxy-2-methylpyridine?

3-Bromo-6-hydroxy-2-methylpyridine has molecular formula C6H6BrNO. Molecular weight about 188.02 g·mol⁻¹.

What is the CAS number of 3-Bromo-6-hydroxy-2-methylpyridine?

The CAS Registry Number for 3-Bromo-6-hydroxy-2-methylpyridine is 54923-31-8.

Run AI retrosynthesis for 3-Bromo-6-hydroxy-2-methylpyridine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H6BrNO.

Related targets

Similar compounds

(3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene 1-Bromo-2-Iodobenzene 1-Bromo-3-chlorobenzene 1-Bromo-4-chlorobenzene

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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.