4-Hydroxy-6-(trifluoromethyl)pyrimidine (C5H3F3N2O)

4-Hydroxy-6-(trifluoromethyl)pyrimidine (C5H3F3N2O; CAS 1546-78-7) is a practical retrosynthesis target. 4-Hydroxy-6-(trifluoromethyl)pyrimidine presents a C5 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 4-Hydroxy-6-(trifluoromethyl)pyrimidine
CAS: 1546-78-7
Formula: C5H3F3N2O
Approx. MW: 164.09
SMILES: Oc1cc(C(F)(F)F)ncn1
PubChem CID: 135458620
Approx. carbons: C5

4-Hydroxy-6-(trifluoromethyl)pyrimidine structure

Properties

Molecular weight: 164.09

View on PubChem

4-Hydroxy-6-(trifluoromethyl)pyrimidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Hydroxy-6-(trifluoromethyl)pyrimidine?

4-Hydroxy-6-(trifluoromethyl)pyrimidine has molecular formula C5H3F3N2O. Molecular weight about 164.09 g·mol⁻¹.

What is the CAS number of 4-Hydroxy-6-(trifluoromethyl)pyrimidine?

The CAS Registry Number for 4-Hydroxy-6-(trifluoromethyl)pyrimidine is 1546-78-7.

Run AI retrosynthesis for 4-Hydroxy-6-(trifluoromethyl)pyrimidine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H3F3N2O.

Related targets

Similar compounds

2-Bromo-3-hydroxypyridine 2-Bromo-5-chloropyridine 2-Bromo-5-fluoropyridine 2-Bromo-5-iodopyridine 2-Chloro-3-hydroxypyridine 2-Chloro-5-(chloromethyl)thiophene

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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.