Allergosil (C2H6O6S2)

Allergosil (C2H6O6S2; CAS 110-04-3) is a practical retrosynthesis target. Allergosil presents a C2 framework. Open AI route search in one click below.

Target: Allergosil
CAS: 110-04-3
Formula: C2H6O6S2
Approx. MW: 190.18
SMILES: O=S(=O)(O)CCS(=O)(=O)O
PubChem CID: 8032
Approx. carbons: C2

Allergosil structure

Properties

IUPAC name: ethane-1,2-disulfonic acid
Common names: 1,2-ETHANEDISULFONIC ACID; 110-04-3; Allergosil; 1,2-Ethanedisulphonic acid; DL69Y31QQV; EINECS 203-732-0; DTXSID00149089; 1,2-ETHANEDISULFONIC ACID [MI]; 1,2-ETHANEDISULFONIC ACID, FREE ACID; RefChem:412059
Molecular weight: 190.20
Exact mass: 189.96
InChIKey: AFAXGSQYZLGZPG-UHFFFAOYSA-N

View on PubChem

Allergosil 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Allergosil?

Allergosil has molecular formula C2H6O6S2. Molecular weight about 190.18 g·mol⁻¹.

What is the CAS number of Allergosil?

The CAS Registry Number for Allergosil is 110-04-3.

Run AI retrosynthesis for Allergosil Target catalog AI tools overview

Open the planner with Allergosil preloaded, then keep routes that match CAS 110-04-3.

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.