2-Thiophenemethanol (C5H6OS)

2-Thiophenemethanol (C5H6OS; CAS 636-72-6) is a practical retrosynthesis target. 2-Thiophenemethanol presents a C5 framework, aromatic rings. Open AI route search in one click below.

Target: 2-Thiophenemethanol
CAS: 636-72-6
Formula: C5H6OS
Approx. MW: 114.16
SMILES: OCc1cccs1
PubChem CID: 69467
Approx. carbons: C5

2-Thiophenemethanol structure

Properties

IUPAC name: thiophen-2-ylmethanol
Common names: 2-Thiophenemethanol; 636-72-6; thiophen-2-ylmethanol; 2-Thienylmethanol; Thiophene-2-methanol; 2-(Hydroxymethyl)thiophene; Thenyl alcohol; (thiophen-2-yl)methanol; 2-Thiophenecarbinol; 2-THIENYLCARBINOL
Molecular weight: 114.17
Exact mass: 114.01
InChIKey: ZPHGMBGIFODUMF-UHFFFAOYSA-N
Boiling point: 206.00 to 207.00 °C. @ 760.00 mm Hg
Density: 1.205-1.215 (20 °C)

View on PubChem

2-Thiophenemethanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Thiophenemethanol?

2-Thiophenemethanol has molecular formula C5H6OS. Molecular weight about 114.16 g·mol⁻¹.

What is the CAS number of 2-Thiophenemethanol?

The CAS Registry Number for 2-Thiophenemethanol is 636-72-6.

Run AI retrosynthesis for 2-Thiophenemethanol Target catalog AI tools overview

Open the planner with 2-Thiophenemethanol preloaded, then keep routes that match CAS 636-72-6.

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.