2D Chemical StructureDatabase ID 11063338
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]Structure data verified · Database ID 11063338
Chemical Intermediate
3-methoxy-4-nitrobenzamide
CAS 92241-87-7Product ID 576801
| Intermediates | 3-methoxy-4-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 92241-87-7 |
| Database ID | 11063338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-nitrobenzamide
3-methoxy-4-nitrobenzamide (CAS 92241-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92241-87-7
Database ID11063338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11063338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]
- 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 92241-87-73-methoxy-4-nitrobenzamide
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