Revision as of 07:24, 23 September 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,141 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEBI').← Previous edit | Revision as of 07:35, 23 September 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[userNext edit → | ||
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{{Chembox | {{Chembox | ||
| verifiedrevid = |
| verifiedrevid = 451983764 | ||
| ImageFileL1 = Dithionous acid.svg | | ImageFileL1 = Dithionous acid.svg | ||
| ImageSizeL1 = 120px | | ImageSizeL1 = 120px | ||
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| ChemSpiderID = 22898 | | ChemSpiderID = 22898 | ||
| ChEBI_Ref = {{ebicite|correct|EBI}} | |||
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| ChEBI = 29253 | ||
| SMILES = O=S(O)S(=O)O | | SMILES = O=S(O)S(=O)O | ||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | | StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
Revision as of 07:35, 23 September 2011
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Names | |||
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IUPAC name Dithionous acid | |||
Other names Hydrosulfurous acid; Hyposulfurous acid | |||
Identifiers | |||
CAS Number | |||
3D model (JSmol) | |||
ChEBI | |||
ChemSpider | |||
PubChem CID | |||
CompTox Dashboard (EPA) | |||
InChI
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SMILES
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Properties | |||
Chemical formula | H2S2O4 | ||
Molar mass | 130.144 g/mol | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Dithionous acid is a sulfur oxoacid with the chemical formula H2S2O4. It is unstable in pure form, but its salts, known as dithionites, are stable.
See also
References
- Drozdova, Yana; Steudel, Ralf; Hertwig, Roland H.; Koch, Wolfram; Steiger, Thomas (1998). "Structures and Energies of Various Isomers of Dithionous Acid, H2S2O4, and of Its Anion HS2O4- 1". The Journal of Physical Chemistry A. 102 (6): 990. doi:10.1021/jp972658d.
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