2D Chemical StructureDatabase ID 931889
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC=C(O2)CO)[N+](=O)[O-]Structure data verified · Database ID 931889
Chemical Intermediate
[5-(4-methoxy-3-nitrophenyl)furan-2-yl]methanol
CAS 701219-05-8Product ID 496189
| Intermediates | [5-(4-methoxy-3-nitrophenyl)furan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 701219-05-8 |
| Database ID | 931889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(4-methoxy-3-nitrophenyl)furan-2-yl]methanol
[5-(4-methoxy-3-nitrophenyl)furan-2-yl]methanol (CAS 701219-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701219-05-8
Database ID931889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 931889
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)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 701219-05-8[5-(4-methoxy-3-nitrophenyl)furan-2-yl]methanol
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