2D Chemical StructureDatabase ID 2304955
No renderable structure data available
SMILES
COC(=O)C1=CC(=CC=C1)NC(=O)CClStructure data verified · Database ID 2304955
Chemical Intermediate
methyl 3-[(2-chloroacetyl)amino]benzoate
CAS 41653-05-8Product ID 418351
| Intermediates | methyl 3-[(2-chloroacetyl)amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 41653-05-8 |
| Database ID | 2304955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(2-chloroacetyl)amino]benzoate
methyl 3-[(2-chloroacetyl)amino]benzoate (CAS 41653-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41653-05-8
Database ID2304955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2304955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)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 41653-05-8methyl 3-[(2-chloroacetyl)amino]benzoate
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