2D Chemical StructureDatabase ID 10536339
No renderable structure data available
SMILES
CC(=O)NC1=C(C=CC=C1OC)C(=O)NStructure data verified · Database ID 10536339
Chemical Intermediate
2-acetamido-3-methoxybenzamide
CAS 172462-98-5Product ID 260226
| Intermediates | 2-acetamido-3-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 172462-98-5 |
| Database ID | 10536339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-3-methoxybenzamide
2-acetamido-3-methoxybenzamide (CAS 172462-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172462-98-5
Database ID10536339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10536339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=CC=C1OC)C(=O)N
- 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 172462-98-52-acetamido-3-methoxybenzamide
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