2D Chemical StructureDatabase ID 54273088
No renderable structure data available
SMILES
CCCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CStructure data verified · Database ID 54273088
Chemical Intermediate
propyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate
CAS 77888-04-1Product ID 516967
| Intermediates | propyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77888-04-1 |
| Database ID | 54273088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate
propyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate (CAS 77888-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77888-04-1
Database ID54273088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54273088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C
- 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 77888-04-1propyl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate
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