Dithienyl (C8H6S2)

Dithienyl (C8H6S2; CAS 492-97-7) is a practical retrosynthesis target. Dithienyl presents a C8 framework, aromatic rings. Open AI route search in one click below.

Target: Dithienyl
CAS: 492-97-7
Formula: C8H6S2
Approx. MW: 166.26
SMILES: c1csc(-c2cccs2)c1
PubChem CID: 68120
Approx. carbons: C8

Dithienyl structure

Properties

IUPAC name: 2-thiophen-2-ylthiophene
Common names: 2,2'-Bithiophene; 492-97-7; 2,2'-Bithienyl; Dithienyl; 2-thiophen-2-ylthiophene; 2,2'-Dithienyl; 2,2'-Dithiophene; 2-(thiophen-2-yl)thiophene; alpha-bithiophene; 2-(thien-2-yl)thiophene
Molecular weight: 166.30
Exact mass: 165.99
InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

View on PubChem

Dithienyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dithienyl?

Dithienyl has molecular formula C8H6S2. Molecular weight about 166.26 g·mol⁻¹.

What is the CAS number of Dithienyl?

The CAS Registry Number for Dithienyl is 492-97-7.

Run AI retrosynthesis for Dithienyl Target catalog AI tools overview

Open the planner with Dithienyl preloaded, then keep routes that match CAS 492-97-7.

Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene (Ethylsulfonyl)benzene [(2-Chloroethyl)sulfonyl]benzene

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.