2D Chemical StructureDatabase ID 5367122
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=C/C=O)[N+](=O)[O-]Structure data verified · Database ID 5367122
Chemical Intermediate
(E)-3-(2-nitrophenyl)prop-2-enal
CAS 66894-06-2Product ID 486110
| Intermediates | (E)-3-(2-nitrophenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 66894-06-2 |
| Database ID | 5367122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-nitrophenyl)prop-2-enal
(E)-3-(2-nitrophenyl)prop-2-enal (CAS 66894-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66894-06-2
Database ID5367122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5367122
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)[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 66894-06-2(E)-3-(2-nitrophenyl)prop-2-enal
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