51076-46-1 Purity
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Specification
The molecular formula is C10H10NNaO6S2.
The molecular weight is 327.3 g/mol.
Some synonyms include 51099-80-0, Sodium 3-oxo-1,2-benzisothiazole-2(3H)-propanesulphonate 1,1-dioxide, and EINECS 256-966-0.
It was created on September 6, 2005.
The IUPAC name is sodium;3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propane-1-sulfonate.
The InChIKey is KQESUUZXLBJROK-UHFFFAOYSA-M.
It has 6 hydrogen bond acceptor counts.
The topological polar surface area is 128 Ų.
It has 0 defined atom stereocenter counts.
Yes, the compound is canonicalized.