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Retrosynthesis · AI + evidence

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

Molecular weight
120.23

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

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o-Dithiane

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References & tools