Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O2.Na |
| Molecular Weight | 82.0338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC([O-])=O
InChI
InChIKey=VMHLLURERBWHNL-UHFFFAOYSA-M
InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
| Molecular Formula | C2H3O2 |
| Molecular Weight | 59.044 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| 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
Mon Mar 31 17:47:30 GMT 2025
by
admin
on
Mon Mar 31 17:47:30 GMT 2025
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| Record UNII |
NVG71ZZ7P0
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| Record Status |
Validated (UNII)
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267453
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100000085063
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m9979
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PRIMARY | Merck Index | ||
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C45678
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CONCEPT | Industrial Aid | ||
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C48017
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| Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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ACTIVE MOIETY |
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