2D Chemical StructureDatabase ID 3270217
No renderable structure data available
SMILES
CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 3270217
Chemical Intermediate
ethyl 4-(3-nitrophenyl)-2,4-dioxobutanoate
CAS 57961-49-6Product ID 461016
| Intermediates | ethyl 4-(3-nitrophenyl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57961-49-6 |
| Database ID | 3270217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(3-nitrophenyl)-2,4-dioxobutanoate
ethyl 4-(3-nitrophenyl)-2,4-dioxobutanoate (CAS 57961-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57961-49-6
Database ID3270217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3270217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)[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 57961-49-6ethyl 4-(3-nitrophenyl)-2,4-dioxobutanoate
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