Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6AsO2.Na.3H2O |
| Molecular Weight | 214.025 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Na+].C[As](C)([O-])=O
InChI
InChIKey=RLGWPHBPRCROJO-UHFFFAOYSA-M
InChI=1S/C2H7AsO2.Na.3H2O/c1-3(2,4)5;;;;/h1-2H3,(H,4,5);;3*1H2/q;+1;;;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R7A6NC7YGY
Created by
admin on Sat Dec 16 07:51:59 UTC 2023 , Edited by admin on Sat Dec 16 07:51:59 UTC 2023
|
PRIMARY | |||
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DTXSID701319372
Created by
admin on Sat Dec 16 07:51:59 UTC 2023 , Edited by admin on Sat Dec 16 07:51:59 UTC 2023
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PRIMARY | |||
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m10000
Created by
admin on Sat Dec 16 07:51:59 UTC 2023 , Edited by admin on Sat Dec 16 07:51:59 UTC 2023
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PRIMARY | Merck Index | ||
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23679059
Created by
admin on Sat Dec 16 07:51:59 UTC 2023 , Edited by admin on Sat Dec 16 07:51:59 UTC 2023
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PRIMARY | |||
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6131-99-3
Created by
admin on Sat Dec 16 07:51:59 UTC 2023 , Edited by admin on Sat Dec 16 07:51:59 UTC 2023
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PRIMARY |
SUBSTANCE RECORD