2D Chemical StructureDatabase ID 2885518
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCStructure data verified · Database ID 2885518
Chemical Intermediate
N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide
CAS 91088-39-0Product ID 570768
| Intermediates | N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91088-39-0 |
| Database ID | 2885518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide
N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide (CAS 91088-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91088-39-0
Database ID2885518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2885518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[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 91088-39-0N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide
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