2D Chemical StructureDatabase ID 16641100
No renderable structure data available
SMILES
COC(=O)CCNC(=O)CClStructure data verified · Database ID 16641100
Chemical Intermediate
methyl 3-[(2-chloroacetyl)amino]propanoate
CAS 666832-64-0Product ID 485593
| Intermediates | methyl 3-[(2-chloroacetyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 666832-64-0 |
| Database ID | 16641100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-chloroacetyl)amino]propanoate
methyl 3-[(2-chloroacetyl)amino]propanoate (CAS 666832-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666832-64-0
Database ID16641100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16641100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNC(=O)CCl
- 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 666832-64-0methyl 3-[(2-chloroacetyl)amino]propanoate
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