2D Chemical StructureDatabase ID 13379631
No renderable structure data available
SMILES
COC(=O)CCCNC(=O)CClStructure data verified · Database ID 13379631
Chemical Intermediate
methyl 4-[(2-chloroacetyl)amino]butanoate
CAS 94359-90-7Product ID 589134
| Intermediates | methyl 4-[(2-chloroacetyl)amino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 94359-90-7 |
| Database ID | 13379631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(2-chloroacetyl)amino]butanoate
methyl 4-[(2-chloroacetyl)amino]butanoate (CAS 94359-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94359-90-7
Database ID13379631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13379631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCNC(=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 94359-90-7methyl 4-[(2-chloroacetyl)amino]butanoate
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