2D Chemical StructureDatabase ID 17255876
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)C)CNC(=O)CClStructure data verified · Database ID 17255876
Chemical Intermediate
ethyl 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoate
CAS 886685-63-8Product ID 555711
| Intermediates | ethyl 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 886685-63-8 |
| Database ID | 17255876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoate
ethyl 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoate (CAS 886685-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886685-63-8
Database ID17255876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17255876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)C)CNC(=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 886685-63-8ethyl 3-[[(2-chloroacetyl)amino]methyl]-4-methylbenzoate
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