Basic information
- Standard SMILES
O=S(=O)(O)C(O)C(O)S(=O)(=O)O- InChIKey
HADMFXUIQRIRMV-UHFFFAOYSA-N- Molecular formula
- C2H6O8S2
- Average molar mass
- 222.2 g/mol
- Monoisotopic mass
- 221.95040949
Names & identifiers
- Preferred name
- Glyoxal bisulfite
- IUPAC
- 1,2-dihydroxyethane-1,2-disulfonic acid
Names & synonyms
Glyoxal bisulfite1,2-dihydroxyethane-1,2-disulfonic acidGlyoxal-sodium-bisulfiteGlyoxal disodium bisulfite (*disodium salt*)NSC182621,2-Dihydroxy-1,2-ethanedisulfonate1,2-Dihydroxy-1,2-ethanedisulfonic acidGlyoxal-sodium bisulfite (*disodium salt*)Glyoxal-sodium-bisulfite (*disodium salt*)Sodium glyoxal bisulfite (*disodium salt*)1, 2-Ethanedisulfonic acid, 1,2-dihydroxy-, disodium saltSCHEMBL2790643
Show more names
HADMFXUIQRIRMV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 101737
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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