2D Chemical StructureDatabase ID 785212
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 785212
Chemical Intermediate
(4-nitrophenyl) (E)-3-phenylprop-2-enoate
CAS 71721-74-9Product ID 500327
| Intermediates | (4-nitrophenyl) (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71721-74-9 |
| Database ID | 785212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl) (E)-3-phenylprop-2-enoate
(4-nitrophenyl) (E)-3-phenylprop-2-enoate (CAS 71721-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71721-74-9
Database ID785212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 785212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[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 71721-74-9(4-nitrophenyl) (E)-3-phenylprop-2-enoate
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