2D Chemical StructureDatabase ID 74891258
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)OCStructure data verified · Database ID 74891258
Chemical Intermediate
2-methoxy-4-methyl-5-nitrobenzamide
CAS 1352398-21-0Product ID 158700
| Intermediates | 2-methoxy-4-methyl-5-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352398-21-0 |
| Database ID | 74891258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-methyl-5-nitrobenzamide
2-methoxy-4-methyl-5-nitrobenzamide (CAS 1352398-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352398-21-0
Database ID74891258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74891258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)OC
- 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 1352398-21-02-methoxy-4-methyl-5-nitrobenzamide
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