2D Chemical StructureDatabase ID 821747
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-]Structure data verified · Database ID 821747
Chemical Intermediate
(E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoic acid
CAS 685523-44-8Product ID 491571
| Intermediates | (E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 685523-44-8 |
| Database ID | 821747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoic acid
(E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoic acid (CAS 685523-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685523-44-8
Database ID821747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 821747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=C/C(=O)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 685523-44-8(E)-3-(4-methoxy-3-nitrophenyl)prop-2-enoic acid
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