2D Chemical StructureDatabase ID 5861116
No renderable structure data available
SMILES
COC(=O)/C=C/COC1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 5861116
Chemical Intermediate
methyl (E)-4-(2-nitrophenoxy)but-2-enoate
CAS 478064-21-0Product ID 432087
| Intermediates | methyl (E)-4-(2-nitrophenoxy)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 478064-21-0 |
| Database ID | 5861116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-4-(2-nitrophenoxy)but-2-enoate
methyl (E)-4-(2-nitrophenoxy)but-2-enoate (CAS 478064-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478064-21-0
Database ID5861116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5861116
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/COC1=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 478064-21-0methyl (E)-4-(2-nitrophenoxy)but-2-enoate
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