p-Dithiane (C4H8S2)

p-Dithiane (C4H8S2; CAS 505-29-3) is a practical retrosynthesis target. p-Dithiane presents a C4 framework. Open AI route search in one click below.

Target: p-Dithiane
CAS: 505-29-3
Formula: C4H8S2
Approx. MW: 120.23
SMILES: C1CSCCS1
PubChem CID: 10452
Approx. carbons: C4

p-Dithiane structure

Properties

IUPAC name: 1,4-dithiane
Common names: 1,4-DITHIANE; 505-29-3; p-Dithiane; 1,4-Dithiacyclohexane; Diethylene disulfide; p-Dithane; p-Dithiin, tetrahydro-; DTXSID3024077; NSC-24178; CHEBI:540
Molecular weight: 120.20
Exact mass: 120.01
InChIKey: LOZWAPSEEHRYPG-UHFFFAOYSA-N
Melting point: 112.3 °C
Boiling point: 115.6 °C at 60 mm Hg

View on PubChem

p-Dithiane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Dithiane?

p-Dithiane has molecular formula C4H8S2. Molecular weight about 120.23 g·mol⁻¹.

What is the CAS number of p-Dithiane?

The CAS Registry Number for p-Dithiane is 505-29-3.

Run AI retrosynthesis for p-Dithiane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H8S2.

Related targets

Similar compounds

o-Dithiane

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.