Bis(methylthio)methane (C3H8S2)

Looking for routes to Bis(methylthio)methane? Bis(methylthio)methane presents a C3 framework. Use the planner with prefilled SMILES, or copy CSCSC (CAS 1618-26-4).

Target: Bis(methylthio)methane
CAS: 1618-26-4
Formula: C3H8S2
Approx. MW: 108.22
SMILES: CSCSC
PubChem CID: 15380
Approx. carbons: C3

Bis(methylthio)methane structure

Properties

IUPAC name: bis(methylsulfanyl)methane
Common names: Bis(methylthio)methane; 1618-26-4; Bis(methylsulfanyl)methane; Methane, bis(methylthio)-; 2,4-DITHIAPENTANE; Bis(methylmercapto)methane; Formaldehyde dimethyl mercaptal; Methylenebis(methyl sulfide); Bis[methylmercapto]methane; 128SGX814T
Molecular weight: 108.23
Exact mass: 108.01
InChIKey: LOCDPORVFVOGCR-UHFFFAOYSA-N
Boiling point: 147.00 to 148.00 °C. @ 760.00 mm Hg
Density: 0.959-1.059

View on PubChem

Bis(methylthio)methane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bis(methylthio)methane?

Bis(methylthio)methane has molecular formula C3H8S2. Molecular weight about 108.22 g·mol⁻¹.

What is the CAS number of Bis(methylthio)methane?

The CAS Registry Number for Bis(methylthio)methane is 1618-26-4.

Run AI retrosynthesis for Bis(methylthio)methane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H8S2.

Related targets

Similar compounds

FEMA No. 3520

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.