2D Chemical StructureDatabase ID 23669612
No renderable structure data available
SMILES
CC(C)(C(=O)[O-])N.O.O.O.O.O.O.O.O.[K+]Structure data verified · Database ID 23669612
Chemical Intermediate
potassium;2-amino-2-methylpropanoate;octahydrate
CAS 120447-91-8Product ID 79195
| Intermediates | potassium;2-amino-2-methylpropanoate;octahydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 120447-91-8 |
| Database ID | 23669612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-amino-2-methylpropanoate;octahydrate
potassium;2-amino-2-methylpropanoate;octahydrate (CAS 120447-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120447-91-8
Database ID23669612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23669612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)[O-])N.O.O.O.O.O.O.O.O.[K+]
- 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 120447-91-8potassium;2-amino-2-methylpropanoate;octahydrate
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