Unii-9qi6w9z13v (C6H2Cl4O2S)

Unii-9qi6w9z13v (C6H2Cl4O2S; CAS 34732-09-7) is a practical retrosynthesis target. Unii-9qi6w9z13v presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: Unii-9qi6w9z13v
CAS: 34732-09-7
Formula: C6H2Cl4O2S
Approx. MW: 279.94
SMILES: O=S(=O)(Cl)c1ccc(Cl)c(Cl)c1Cl
PubChem CID: 36904
Approx. carbons: C6

Unii-9qi6w9z13v structure

Properties

Molecular weight: 279.94

View on PubChem

Unii-9qi6w9z13v 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-9qi6w9z13v?

Unii-9qi6w9z13v has molecular formula C6H2Cl4O2S. Molecular weight about 279.94 g·mol⁻¹.

What is the CAS number of Unii-9qi6w9z13v?

The CAS Registry Number for Unii-9qi6w9z13v is 34732-09-7.

Run AI retrosynthesis for Unii-9qi6w9z13v Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H2Cl4O2S.

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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.