2D Chemical StructureDatabase ID 129319694
No renderable structure data available
SMILES
COC1=CC(=C(C=C1CO)F)[N+](=O)[O-]Structure data verified · Database ID 129319694
Chemical Intermediate
(5-fluoro-2-methoxy-4-nitrophenyl)methanol
CAS 2006278-11-9Product ID 315187
| Intermediates | (5-fluoro-2-methoxy-4-nitrophenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006278-11-9 |
| Database ID | 129319694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-fluoro-2-methoxy-4-nitrophenyl)methanol
(5-fluoro-2-methoxy-4-nitrophenyl)methanol (CAS 2006278-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006278-11-9
Database ID129319694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1CO)F)[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 2006278-11-9(5-fluoro-2-methoxy-4-nitrophenyl)methanol
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