2D Chemical StructureDatabase ID 17311101
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2=CC=C(O2)CO)[N+](=O)[O-]Structure data verified · Database ID 17311101
Chemical Intermediate
[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methanol
CAS 875001-48-2Product ID 546716
| Intermediates | [5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 875001-48-2 |
| Database ID | 17311101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methanol
[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methanol (CAS 875001-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875001-48-2
Database ID17311101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17311101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C2=CC=C(O2)CO)[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 875001-48-2[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methanol
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