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
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C2H6AsO2 |
Molecular Weight | 136.9894 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:51:59 UTC 2023
by
admin
on
Sat Dec 16 07:51:59 UTC 2023
|
Record UNII |
R7A6NC7YGY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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R7A6NC7YGY
Created by
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DTXSID701319372
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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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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
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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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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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Related Record | Type | Details | ||
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ANHYDROUS->SOLVATE |