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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:29209 - dithionate(2−)
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ChEBI Name
dithionate(2−)
ChEBI ID
CHEBI:29209
ChEBI ASCII Name
dithionate(2-)
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
O6S2
Net Charge
-2
Average Mass
160.12840
Monoisotopic Mass
159.91473
InChI
InChI=1S/H2O6S2/c1-7(2,3)8(4,5)6/h(H,1,2,3)(H,4,5,6)/p-2
InChIKey
RMGVZKRVHHSUIM-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)S([O-])(=O)=O
ChEBI Ontology
Outgoing
dithionate(2−) (
CHEBI:29209
)
is a
sulfur oxide (
CHEBI:48154
)
dithionate(2−) (
CHEBI:29209
)
is a
sulfur oxoanion (
CHEBI:33482
)
dithionate(2−) (
CHEBI:29209
)
is conjugate base of
dithionate(1−) (
CHEBI:33486
)
Incoming
dithionate(1−) (
CHEBI:33486
)
is conjugate acid of
dithionate(2−) (
CHEBI:29209
)
IUPAC Names
2,2,3,3-tetraoxido-1,4-dioxy-2,3-disulfy-[4]catenate(2−)
bis(trioxidosulfate)(
S
—
S
)(2−)
dithionate
Synonyms
Sources
[O
3
SSO
3
]
2−
IUPAC
[S
2
O
6
]
2−
IUPAC
Registry Number
Type
Source
14781-81-8
CAS Registry Number
ChemIDplus
Last Modified
09 January 2008