Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6O3P.Na |
| Molecular Weight | 132.0308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOP([O-])=O
InChI
InChIKey=FGVJCAVAZADSLQ-UHFFFAOYSA-M
InChI=1S/C2H7O3P.Na/c1-2-5-6(3)4;/h6H,2H2,1H3,(H,3,4);/q;+1/p-1
Approval Year
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39148-16-8
Created by
admin on Sat Dec 16 02:59:57 UTC 2023 , Edited by admin on Sat Dec 16 02:59:57 UTC 2023
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23669110
Created by
admin on Sat Dec 16 02:59:57 UTC 2023 , Edited by admin on Sat Dec 16 02:59:57 UTC 2023
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ZP5VXQ40JY
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admin on Sat Dec 16 02:59:57 UTC 2023 , Edited by admin on Sat Dec 16 02:59:57 UTC 2023
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DTXSID101016673
Created by
admin on Sat Dec 16 02:59:57 UTC 2023 , Edited by admin on Sat Dec 16 02:59:57 UTC 2023
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SUBSTANCE RECORD
