2D Chemical StructureDatabase ID 4912755
No renderable structure data available
SMILES
COC(=O)C(C1=CC=CC=C1)NC(=O)CClStructure data verified · Database ID 4912755
Chemical Intermediate
methyl 2-[(2-chloroacetyl)amino]-2-phenylacetate
CAS 100508-78-9Product ID 3021
| Intermediates | methyl 2-[(2-chloroacetyl)amino]-2-phenylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 100508-78-9 |
| Database ID | 4912755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2-chloroacetyl)amino]-2-phenylacetate
methyl 2-[(2-chloroacetyl)amino]-2-phenylacetate (CAS 100508-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100508-78-9
Database ID4912755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4912755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1=CC=CC=C1)NC(=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 100508-78-9methyl 2-[(2-chloroacetyl)amino]-2-phenylacetate
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