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
Approval Year
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267453
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100000085063
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SUB42484
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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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DTXSID2027044
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C48017
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admin on Mon Mar 31 17:47:30 GMT 2025 , Edited by admin on Mon Mar 31 17:47:30 GMT 2025
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ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD