Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O8S2.2Na.2H2O |
| Molecular Weight | 400.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Na+].[Na+].OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=QUEAKWJKJBFNEG-UHFFFAOYSA-L
InChI=1S/C10H8O8S2.2Na.2H2O/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8;;;;/h1-4,11-12H,(H,13,14,15)(H,16,17,18);;;2*1H2/q;2*+1;;/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z441AY339V
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
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PRIMARY | |||
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m3515
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
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PRIMARY | Merck Index | ||
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2723846
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
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5808-22-0
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
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PRIMARY | |||
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DTXSID70973656
Created by
admin on Sat Dec 16 06:08:02 UTC 2023 , Edited by admin on Sat Dec 16 06:08:02 UTC 2023
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PRIMARY |
SUBSTANCE RECORD