2D Chemical StructureDatabase ID 68434209
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])F)OC2CCCC2Structure data verified · Database ID 68434209
Chemical Intermediate
2-cyclopentyloxy-3-fluoro-1-methoxy-4-nitrobenzene
CAS 1044671-10-4Product ID 24639
| Intermediates | 2-cyclopentyloxy-3-fluoro-1-methoxy-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044671-10-4 |
| Database ID | 68434209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyloxy-3-fluoro-1-methoxy-4-nitrobenzene
2-cyclopentyloxy-3-fluoro-1-methoxy-4-nitrobenzene (CAS 1044671-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044671-10-4
Database ID68434209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68434209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)[N+](=O)[O-])F)OC2CCCC2
- 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 1044671-10-42-cyclopentyloxy-3-fluoro-1-methoxy-4-nitrobenzene
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