2D Chemical StructureDatabase ID 618770
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]Structure data verified · Database ID 618770
Chemical Intermediate
ethyl 4-chloro-3,5-dinitrobenzoate
CAS 19649-81-1Product ID 311382
| Intermediates | ethyl 4-chloro-3,5-dinitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19649-81-1 |
| Database ID | 618770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-chloro-3,5-dinitrobenzoate
ethyl 4-chloro-3,5-dinitrobenzoate (CAS 19649-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19649-81-1
Database ID618770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 618770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C(=C1)[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 19649-81-1ethyl 4-chloro-3,5-dinitrobenzoate
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