4-Methyl-5-Thiazoleethanol (C6H9NOS)

4-Methyl-5-Thiazoleethanol presents a C6 framework, aromatic rings, alcohol functionality (formula C6H9NOS, CAS 137-00-8). ChemicalTool Reaction can propose ranked disconnections for 4-Methyl-5-Thiazoleethanol from the SMILES Cc1ncsc1CCO.

Target: 4-Methyl-5-Thiazoleethanol
CAS: 137-00-8
Formula: C6H9NOS
Approx. MW: 143.20
SMILES: Cc1ncsc1CCO
PubChem CID: 1136
Approx. carbons: C6

4-Methyl-5-Thiazoleethanol structure

Properties

Molecular weight: 143.20

View on PubChem

4-Methyl-5-Thiazoleethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Methyl-5-Thiazoleethanol?

4-Methyl-5-Thiazoleethanol has molecular formula C6H9NOS. Molecular weight about 143.20 g·mol⁻¹.

What is the CAS number of 4-Methyl-5-Thiazoleethanol?

The CAS Registry Number for 4-Methyl-5-Thiazoleethanol is 137-00-8.

Run AI retrosynthesis for 4-Methyl-5-Thiazoleethanol Target catalog AI tools overview

Open the planner with 4-Methyl-5-Thiazoleethanol preloaded, then keep routes that match CAS 137-00-8.

Related targets

Similar compounds

2-Amino-4-chlorophenol 2-Amino-5-chlorophenol 2-Aminophenol 4-Chlorocatechol catechol 1-(2-Chlorophenyl)ethanol

Browse the full target catalog

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.