Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | O4S2 |
| Molecular Weight | 128.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -2 |
SHOW SMILES / InChI
SMILES
[O-]S(=O)S([O-])=O
InChI
InChIKey=GRWZHXKQBITJKP-UHFFFAOYSA-L
InChI=1S/H2O4S2/c1-5(2)6(3)4/h(H,1,2)(H,3,4)/p-2
| Molecular Formula | H2O4S2 |
| Molecular Weight | 130.143 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/28157612
Sources: https://www.ncbi.nlm.nih.gov/pubmed/28157612
Sodium dithionite (or sodium hydrosulfite), an inexpensive and safe reducing agent, which for example enables the reduction of aromatic nitro. This compound is also used to reduce Cr(VI) to Cr(III) in chromite ore processing residue (COPR) wastes containing high available Fe.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:46:15 GMT 2025
by
admin
on
Mon Mar 31 18:46:15 GMT 2025
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| Record UNII |
17Q56Y5LKH
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40163986
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1086
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17Q56Y5LKH
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14844-07-6
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42160
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100000163680
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SUB178074
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |