2D Chemical StructureDatabase ID 121220065
No renderable structure data available
SMILES
COC(=O)C(=O)C(=C)C1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 121220065
Chemical Intermediate
methyl 3-(2-nitrophenyl)-2-oxobut-3-enoate
CAS 944472-34-8Product ID 589509
| Intermediates | methyl 3-(2-nitrophenyl)-2-oxobut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 944472-34-8 |
| Database ID | 121220065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(2-nitrophenyl)-2-oxobut-3-enoate
methyl 3-(2-nitrophenyl)-2-oxobut-3-enoate (CAS 944472-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944472-34-8
Database ID121220065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121220065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)C(=C)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 944472-34-8methyl 3-(2-nitrophenyl)-2-oxobut-3-enoate
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