Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5AsO3.2Na |
| Molecular Weight | 197.9604 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC[As]([O-])([O-])=O
InChI
InChIKey=VVGOHQAIAKLTOE-UHFFFAOYSA-L
InChI=1S/C2H7AsO3.2Na/c1-2-3(4,5)6;;/h2H2,1H3,(H2,4,5,6);;/q;2*+1/p-2
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID601319581
Created by
admin on Sat Dec 16 18:42:29 GMT 2023 , Edited by admin on Sat Dec 16 18:42:29 GMT 2023
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PRIMARY | |||
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5982-55-8
Created by
admin on Sat Dec 16 18:42:29 GMT 2023 , Edited by admin on Sat Dec 16 18:42:29 GMT 2023
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PRIMARY | |||
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88791224
Created by
admin on Sat Dec 16 18:42:29 GMT 2023 , Edited by admin on Sat Dec 16 18:42:29 GMT 2023
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PRIMARY | |||
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P79BR1E9XS
Created by
admin on Sat Dec 16 18:42:29 GMT 2023 , Edited by admin on Sat Dec 16 18:42:29 GMT 2023
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PRIMARY | |||
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m171
Created by
admin on Sat Dec 16 18:42:29 GMT 2023 , Edited by admin on Sat Dec 16 18:42:29 GMT 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
