2D Chemical StructureDatabase ID 53255572
No renderable structure data available
SMILES
C1CCC(C1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 53255572
Chemical Intermediate
1-cyclopentyloxy-4-fluoro-2-nitrobenzene
CAS 1092496-31-5Product ID 37623
| Intermediates | 1-cyclopentyloxy-4-fluoro-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092496-31-5 |
| Database ID | 53255572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyloxy-4-fluoro-2-nitrobenzene
1-cyclopentyloxy-4-fluoro-2-nitrobenzene (CAS 1092496-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092496-31-5
Database ID53255572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53255572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=C(C=C(C=C2)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 1092496-31-51-cyclopentyloxy-4-fluoro-2-nitrobenzene
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