2D Chemical StructureDatabase ID 6451249
No renderable structure data available
SMILES
C(C(COP(=O)(O)O)[O-])[O-].[Mn+2]Structure data verified · Database ID 6451249
Chemical Intermediate
manganese(2+);3-phosphonooxypropane-1,2-diolate
CAS 1335-36-0Product ID 659868
| Intermediates | manganese(2+);3-phosphonooxypropane-1,2-diolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335-36-0 |
| Database ID | 6451249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
manganese(2+);3-phosphonooxypropane-1,2-diolate
manganese(2+);3-phosphonooxypropane-1,2-diolate (CAS 1335-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335-36-0
Database ID6451249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(COP(=O)(O)O)[O-])[O-].[Mn+2]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1335-36-0manganese(2+);3-phosphonooxypropane-1,2-diolate
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