Benzene-m-disulphonate (C6H4O6S2-2)

Benzene-m-disulphonate presents a C6 framework, aromatic rings (formula C6H4O6S2-2, CAS 22713-46-8). ChemicalTool Reaction can propose ranked disconnections for Benzene-m-disulphonate from the SMILES O=S(=O)([O-])c1cccc(S(=O)(=O)[O-])c1.

Target: Benzene-m-disulphonate
CAS: 22713-46-8
Formula: C6H4O6S2-2
Approx. MW: 236.21
SMILES: O=S(=O)([O-])c1cccc(S(=O)(=O)[O-])c1
PubChem CID: 117448
Approx. carbons: C6

Benzene-m-disulphonate structure

Properties

Molecular weight: 236.21

View on PubChem

Benzene-m-disulphonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Benzene-m-disulphonate?

Benzene-m-disulphonate has molecular formula C6H4O6S2-2. Molecular weight about 236.21 g·mol⁻¹.

What is the CAS number of Benzene-m-disulphonate?

The CAS Registry Number for Benzene-m-disulphonate is 22713-46-8.

Run AI retrosynthesis for Benzene-m-disulphonate Target catalog AI tools overview

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Related targets

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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.