3-Thiophenecarboxaldehyde (C5H4OS)

3-Thiophenecarboxaldehyde (C5H4OS; CAS 498-62-4) is a practical retrosynthesis target. 3-Thiophenecarboxaldehyde presents a C5 framework, aromatic rings. Open AI route search in one click below.

Target: 3-Thiophenecarboxaldehyde
CAS: 498-62-4
Formula: C5H4OS
Approx. MW: 112.15
SMILES: O=Cc1ccsc1
PubChem CID: 68135
Approx. carbons: C5

3-Thiophenecarboxaldehyde structure

Properties

Molecular weight: 112.15

View on PubChem

3-Thiophenecarboxaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Thiophenecarboxaldehyde?

3-Thiophenecarboxaldehyde has molecular formula C5H4OS. Molecular weight about 112.15 g·mol⁻¹.

What is the CAS number of 3-Thiophenecarboxaldehyde?

The CAS Registry Number for 3-Thiophenecarboxaldehyde is 498-62-4.

Run AI retrosynthesis for 3-Thiophenecarboxaldehyde Target catalog AI tools overview

Open the planner with 3-Thiophenecarboxaldehyde preloaded, then keep routes that match CAS 498-62-4.

Related targets

Similar compounds

1-Vinylimidazole 1H-Pyrrole-2-carbaldehyde 2-Aminopyridine 2-Bromo-3-hydroxypyridine 2-Bromo-5-chloropyridine 2-Bromo-5-fluoropyridine

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.