3-Ethylthiophene (C6H8S)

3-Ethylthiophene presents a C6 framework, aromatic rings (formula C6H8S, CAS 1795-01-3). ChemicalTool Reaction can propose ranked disconnections for 3-Ethylthiophene from the SMILES CCc1ccsc1.

Target: 3-Ethylthiophene
CAS: 1795-01-3
Formula: C6H8S
Approx. MW: 112.19
SMILES: CCc1ccsc1
PubChem CID: 74530
Approx. carbons: C6

3-Ethylthiophene structure

Properties

Molecular weight: 112.19

View on PubChem

3-Ethylthiophene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Ethylthiophene?

3-Ethylthiophene has molecular formula C6H8S. Molecular weight about 112.19 g·mol⁻¹.

What is the CAS number of 3-Ethylthiophene?

The CAS Registry Number for 3-Ethylthiophene is 1795-01-3.

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

One click loads 3-Ethylthiophene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Unii-V6ddx6wb12 (3-bromophenyl)boronic Acid (3-hydroxyphenyl)boronic Acid 1-(thiophen-3-yl)ethanone 1-aminobenzotriazole 1-Bromo-2-chloro-3-fluorobenzene

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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.