2D Chemical StructureDatabase ID 50879146
No renderable structure data available
SMILES
COC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])ClStructure data verified · Database ID 50879146
Chemical Intermediate
4-chloro-2-methoxy-5-nitrobenzamide
CAS 1239749-70-2Product ID 101542
| Intermediates | 4-chloro-2-methoxy-5-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239749-70-2 |
| Database ID | 50879146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methoxy-5-nitrobenzamide
4-chloro-2-methoxy-5-nitrobenzamide (CAS 1239749-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239749-70-2
Database ID50879146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50879146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])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 1239749-70-24-chloro-2-methoxy-5-nitrobenzamide
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