2D Chemical StructureDatabase ID 606827
No renderable structure data available
SMILES
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 606827
Chemical Intermediate
ethyl 2,4-dinitrobenzoate
CAS 33672-95-6Product ID 387338
| Intermediates | ethyl 2,4-dinitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 33672-95-6 |
| Database ID | 606827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2,4-dinitrobenzoate
ethyl 2,4-dinitrobenzoate (CAS 33672-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33672-95-6
Database ID606827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 606827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[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 33672-95-6ethyl 2,4-dinitrobenzoate
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