2D Chemical StructureDatabase ID 53255706
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)F)[N+](=O)[O-]Structure data verified · Database ID 53255706
Chemical Intermediate
4-fluoro-1-(2-methylpropoxy)-2-nitrobenzene
CAS 640768-03-2Product ID 479250
| Intermediates | 4-fluoro-1-(2-methylpropoxy)-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 640768-03-2 |
| Database ID | 53255706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1-(2-methylpropoxy)-2-nitrobenzene
4-fluoro-1-(2-methylpropoxy)-2-nitrobenzene (CAS 640768-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number640768-03-2
Database ID53255706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53255706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=C(C=C1)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 640768-03-24-fluoro-1-(2-methylpropoxy)-2-nitrobenzene
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