Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3AsO5.2Na.H2O |
| Molecular Weight | 245.9586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].[Na+].O[As]([O-])(=O)CC([O-])=O
InChI
InChIKey=RJTDUAJFVQDGBM-UHFFFAOYSA-L
InChI=1S/C2H5AsO5.2Na.H2O/c4-2(5)1-3(6,7)8;;;/h1H2,(H,4,5)(H2,6,7,8);;;1H2/q;2*+1;/p-2
Approval Year
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DTXSID40208922
Created by
admin on Sat Dec 16 07:48:02 UTC 2023 , Edited by admin on Sat Dec 16 07:48:02 UTC 2023
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m2070
Created by
admin on Sat Dec 16 07:48:02 UTC 2023 , Edited by admin on Sat Dec 16 07:48:02 UTC 2023
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PRIMARY | Merck Index | ||
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NI6S09757V
Created by
admin on Sat Dec 16 07:48:02 UTC 2023 , Edited by admin on Sat Dec 16 07:48:02 UTC 2023
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6018-31-1
Created by
admin on Sat Dec 16 07:48:02 UTC 2023 , Edited by admin on Sat Dec 16 07:48:02 UTC 2023
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45048892
Created by
admin on Sat Dec 16 07:48:02 UTC 2023 , Edited by admin on Sat Dec 16 07:48:02 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
