2D Chemical StructureDatabase ID 56777047
No renderable structure data available
SMILES
C[C@@H](C(=O)OCC=C)N.ClStructure data verified · Database ID 56777047
Chemical Intermediate
prop-2-enyl (2S)-2-aminopropanoate;hydrochloride
CAS 203799-82-0Product ID 317843
| Intermediates | prop-2-enyl (2S)-2-aminopropanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 203799-82-0 |
| Database ID | 56777047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (2S)-2-aminopropanoate;hydrochloride
prop-2-enyl (2S)-2-aminopropanoate;hydrochloride (CAS 203799-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203799-82-0
Database ID56777047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OCC=C)N.Cl
- 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 203799-82-0prop-2-enyl (2S)-2-aminopropanoate;hydrochloride
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