2D Chemical StructureDatabase ID 53255690
No renderable structure data available
SMILES
C1CCC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])FStructure data verified · Database ID 53255690
Chemical Intermediate
1-cyclopentyloxy-2-fluoro-4-nitrobenzene
CAS 956015-49-9Product ID 597196
| Intermediates | 1-cyclopentyloxy-2-fluoro-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 956015-49-9 |
| Database ID | 53255690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyloxy-2-fluoro-4-nitrobenzene
1-cyclopentyloxy-2-fluoro-4-nitrobenzene (CAS 956015-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956015-49-9
Database ID53255690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53255690
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)[N+](=O)[O-])F
- 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 956015-49-91-cyclopentyloxy-2-fluoro-4-nitrobenzene
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