2D Chemical StructureDatabase ID 42258763
No renderable structure data available
SMILES
C[C@@H](C(=O)Cl)NC(=O)CStructure data verified · Database ID 42258763
Chemical Intermediate
(2S)-2-(Acetylamino)propionic acid chloride
CAS 76965-63-4Product ID 736475
| Intermediates | (2S)-2-(Acetylamino)propionic acid chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 76965-63-4 |
| Database ID | 42258763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(Acetylamino)propionic acid chloride
(2S)-2-(Acetylamino)propionic acid chloride (CAS 76965-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76965-63-4
Database ID42258763
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42258763
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)Cl)NC(=O)C
- 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 76965-63-4(2S)-2-(Acetylamino)propionic acid chloride
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