2D Chemical StructureDatabase ID 5706833
No renderable structure data available
SMILES
COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 5706833
Chemical Intermediate
[(E)-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate
CAS 1104461-74-6Product ID 41929
| Intermediates | [(E)-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104461-74-6 |
| Database ID | 5706833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate
[(E)-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate (CAS 1104461-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104461-74-6
Database ID5706833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/OC(=O)C1=CC=C(C=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 1104461-74-6[(E)-3-methoxy-3-oxoprop-1-enyl] 4-nitrobenzoate
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