2D Chemical StructureDatabase ID 107216822
No renderable structure data available
SMILES
COC(=O)C(CNC(=O)CCl)OStructure data verified · Database ID 107216822
Chemical Intermediate
methyl 3-[(2-chloroacetyl)amino]-2-hydroxypropanoate
CAS 1696665-38-9Product ID 252179
| Intermediates | methyl 3-[(2-chloroacetyl)amino]-2-hydroxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696665-38-9 |
| Database ID | 107216822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-chloroacetyl)amino]-2-hydroxypropanoate
methyl 3-[(2-chloroacetyl)amino]-2-hydroxypropanoate (CAS 1696665-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696665-38-9
Database ID107216822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107216822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CNC(=O)CCl)O
- 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 1696665-38-9methyl 3-[(2-chloroacetyl)amino]-2-hydroxypropanoate
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