m-Benzenedisulfonyl chloride (C6H4Cl2O4S2)

m-Benzenedisulfonyl chloride (C6H4Cl2O4S2; CAS 585-47-7) is a practical retrosynthesis target. m-Benzenedisulfonyl chloride presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: m-Benzenedisulfonyl chloride
CAS: 585-47-7
Formula: C6H4Cl2O4S2
Approx. MW: 275.11
SMILES: O=S(=O)(Cl)c1cccc(S(=O)(=O)Cl)c1
PubChem CID: 96240
Approx. carbons: C6

m-Benzenedisulfonyl chloride structure

Properties

Molecular weight: 275.11

View on PubChem

m-Benzenedisulfonyl chloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Benzenedisulfonyl chloride?

m-Benzenedisulfonyl chloride has molecular formula C6H4Cl2O4S2. Molecular weight about 275.11 g·mol⁻¹.

What is the CAS number of m-Benzenedisulfonyl chloride?

The CAS Registry Number for m-Benzenedisulfonyl chloride is 585-47-7.

Run AI retrosynthesis for m-Benzenedisulfonyl chloride Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H4Cl2O4S2.

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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.