2D Chemical StructureDatabase ID 6462361
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2=CC=C(O2)CO)NStructure data verified · Database ID 6462361
Chemical Intermediate
[5-(3-amino-4-ethoxyphenyl)furan-2-yl]methanol
CAS 875001-49-3Product ID 546717
| Intermediates | [5-(3-amino-4-ethoxyphenyl)furan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 875001-49-3 |
| Database ID | 6462361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(3-amino-4-ethoxyphenyl)furan-2-yl]methanol
[5-(3-amino-4-ethoxyphenyl)furan-2-yl]methanol (CAS 875001-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875001-49-3
Database ID6462361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6462361
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
- 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 875001-49-3[5-(3-amino-4-ethoxyphenyl)furan-2-yl]methanol
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