2D Chemical StructureDatabase ID 53255576
No renderable structure data available
SMILES
CCC(CC)OC1=C(C=C(C=C1)F)[N+](=O)[O-]Structure data verified · Database ID 53255576
Chemical Intermediate
4-fluoro-2-nitro-1-pentan-3-yloxybenzene
CAS 1233955-77-5Product ID 99748
| Intermediates | 4-fluoro-2-nitro-1-pentan-3-yloxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233955-77-5 |
| Database ID | 53255576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-2-nitro-1-pentan-3-yloxybenzene
4-fluoro-2-nitro-1-pentan-3-yloxybenzene (CAS 1233955-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233955-77-5
Database ID53255576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53255576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)OC1=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 1233955-77-54-fluoro-2-nitro-1-pentan-3-yloxybenzene
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