2D Chemical StructureDatabase ID 11063231
No renderable structure data available
SMILES
C1C[C@@H](N(C1)C(=O)CCl)C(=O)NStructure data verified · Database ID 11063231
Chemical Intermediate
(2R)-1-(2-chloroacetyl)pyrrolidine-2-carboxamide
CAS 1211679-98-9Product ID 83289
| Intermediates | (2R)-1-(2-chloroacetyl)pyrrolidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211679-98-9 |
| Database ID | 11063231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(2-chloroacetyl)pyrrolidine-2-carboxamide
(2R)-1-(2-chloroacetyl)pyrrolidine-2-carboxamide (CAS 1211679-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211679-98-9
Database ID11063231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11063231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](N(C1)C(=O)CCl)C(=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 1211679-98-9(2R)-1-(2-chloroacetyl)pyrrolidine-2-carboxamide
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