2D Chemical StructureDatabase ID 134128928
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1C(=O)O)[N+](=O)[O-])Cl)[N+](=O)[O-]Structure data verified · Database ID 134128928
Chemical Intermediate
4-chloro-2-methoxy-3,5-dinitrobenzoic acid
CAS 2092929-94-5Product ID 329186
| Intermediates | 4-chloro-2-methoxy-3,5-dinitrobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092929-94-5 |
| Database ID | 134128928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methoxy-3,5-dinitrobenzoic acid
4-chloro-2-methoxy-3,5-dinitrobenzoic acid (CAS 2092929-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092929-94-5
Database ID134128928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128928
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=C1C(=O)O)[N+](=O)[O-])Cl)[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 2092929-94-54-chloro-2-methoxy-3,5-dinitrobenzoic acid
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