3-Phenylthiophene (C10H8S)

3-Phenylthiophene presents a C10 framework, aromatic rings (formula C10H8S, CAS 2404-87-7). ChemicalTool Reaction can propose ranked disconnections for 3-Phenylthiophene from the SMILES c1ccc(-c2ccsc2)cc1.

Target: 3-Phenylthiophene
CAS: 2404-87-7
Formula: C10H8S
Approx. MW: 160.23
SMILES: c1ccc(-c2ccsc2)cc1
PubChem CID: 75473
Approx. carbons: C10

3-Phenylthiophene structure

Properties

Molecular weight: 160.23

View on PubChem

3-Phenylthiophene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Phenylthiophene?

3-Phenylthiophene has molecular formula C10H8S. Molecular weight about 160.23 g·mol⁻¹.

What is the CAS number of 3-Phenylthiophene?

The CAS Registry Number for 3-Phenylthiophene is 2404-87-7.

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

Start from this SMILES and explore AI retrosynthesis routes for C10H8S.

Related targets

Similar compounds

(Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid 1-Amino-4-bromonaphthalene 1-amino-4-hydroxy-2-naphthalenesulfonic acid

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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.