2D Chemical StructureDatabase ID 5463786
No renderable structure data available
SMILES
CC(=O)/C(=CC1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OCStructure data verified · Database ID 5463786
Chemical Intermediate
methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate
CAS 118431-03-1Product ID 68396
| Intermediates | methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118431-03-1 |
| Database ID | 5463786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate
methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate (CAS 118431-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118431-03-1
Database ID5463786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5463786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=CC1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OC
- 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 118431-03-1methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate
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