2D Chemical StructureDatabase ID 4769310
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)COStructure data verified · Database ID 4769310
Chemical Intermediate
[5-(2-chloro-4-nitrophenyl)furan-2-yl]methanol
CAS 585567-03-9Product ID 462461
| Intermediates | [5-(2-chloro-4-nitrophenyl)furan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 585567-03-9 |
| Database ID | 4769310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(2-chloro-4-nitrophenyl)furan-2-yl]methanol
[5-(2-chloro-4-nitrophenyl)furan-2-yl]methanol (CAS 585567-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585567-03-9
Database ID4769310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4769310
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[N+](=O)[O-])Cl)C2=CC=C(O2)CO
- 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 585567-03-9[5-(2-chloro-4-nitrophenyl)furan-2-yl]methanol
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