2D Chemical StructureDatabase ID 59963703
No renderable structure data available
SMILES
C[C@H](C(=O)N)NC(=O)CStructure data verified · Database ID 59963703
Chemical Intermediate
(2R)-2-acetamidopropanamide
CAS 71806-49-0Product ID 500557
| Intermediates | (2R)-2-acetamidopropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 71806-49-0 |
| Database ID | 59963703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-acetamidopropanamide
(2R)-2-acetamidopropanamide (CAS 71806-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71806-49-0
Database ID59963703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59963703
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)N)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 71806-49-0(2R)-2-acetamidopropanamide
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