2D Chemical StructureDatabase ID 55270442
No renderable structure data available
SMILES
CCN1C=C[N+](=C1)C.C[C@@H](C(=O)[O-])NStructure data verified · Database ID 55270442
Chemical Intermediate
(2S)-2-aminopropanoate;1-ethyl-3-methylimidazol-3-ium
CAS 766537-81-9Product ID 513567
| Intermediates | (2S)-2-aminopropanoate;1-ethyl-3-methylimidazol-3-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 766537-81-9 |
| Database ID | 55270442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-aminopropanoate;1-ethyl-3-methylimidazol-3-ium
(2S)-2-aminopropanoate;1-ethyl-3-methylimidazol-3-ium (CAS 766537-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number766537-81-9
Database ID55270442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55270442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C[N+](=C1)C.C[C@@H](C(=O)[O-])N
- 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 766537-81-9(2S)-2-aminopropanoate;1-ethyl-3-methylimidazol-3-ium
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