2D Chemical StructureDatabase ID 16772047
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 16772047
Chemical Intermediate
N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide
CAS 926266-79-7Product ID 580316
| Intermediates | N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926266-79-7 |
| Database ID | 16772047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide
N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide (CAS 926266-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926266-79-7
Database ID16772047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16772047
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)N)NC(=O)C2=CC=CC=C2Cl
- 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 926266-79-7N-(5-amino-2-methoxyphenyl)-2-chlorobenzamide
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