2D Chemical StructureDatabase ID 97687
No renderable structure data available
SMILES
C=CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 97687
Chemical Intermediate
(4-nitrophenyl) prop-2-enoate
CAS 2123-85-5Product ID 332950
| Intermediates | (4-nitrophenyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2123-85-5 |
| Database ID | 97687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl) prop-2-enoate
(4-nitrophenyl) prop-2-enoate (CAS 2123-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2123-85-5
Database ID97687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1=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 2123-85-5(4-nitrophenyl) prop-2-enoate
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