2D Chemical StructureDatabase ID 22748873
No renderable structure data available
SMILES
COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)CClStructure data verified · Database ID 22748873
Chemical Intermediate
5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid
CAS 57645-26-8Product ID 459914
| Intermediates | 5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57645-26-8 |
| Database ID | 22748873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid
5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid (CAS 57645-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57645-26-8
Database ID22748873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22748873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1C(=O)O)Cl)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 57645-26-85-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid
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