2D Chemical StructureDatabase ID 130139416
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C(=O)N)N)ClStructure data verified · Database ID 130139416
Chemical Intermediate
2-amino-4-chloro-5-methoxybenzamide
CAS 1631058-51-9Product ID 244735
| Intermediates | 2-amino-4-chloro-5-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1631058-51-9 |
| Database ID | 130139416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-chloro-5-methoxybenzamide
2-amino-4-chloro-5-methoxybenzamide (CAS 1631058-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1631058-51-9
Database ID130139416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130139416
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)C(=O)N)N)Cl
- 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 1631058-51-92-amino-4-chloro-5-methoxybenzamide
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