2D Chemical StructureDatabase ID 2447348
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CNC(=O)CCl)C(=O)OStructure data verified · Database ID 2447348
Chemical Intermediate
5-[[(2-chloroacetyl)amino]methyl]-2-methoxybenzoic acid
CAS 565201-69-6Product ID 456490
| Intermediates | 5-[[(2-chloroacetyl)amino]methyl]-2-methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 565201-69-6 |
| Database ID | 2447348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[[(2-chloroacetyl)amino]methyl]-2-methoxybenzoic acid
5-[[(2-chloroacetyl)amino]methyl]-2-methoxybenzoic acid (CAS 565201-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565201-69-6
Database ID2447348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2447348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CNC(=O)CCl)C(=O)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 565201-69-65-[[(2-chloroacetyl)amino]methyl]-2-methoxybenzoic acid
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