2D Chemical StructureDatabase ID 162394041
No renderable structure data available
SMILES
C1CC2=CC(=C(C(=C2C1)[N+](=O)[O-])O)FStructure data verified · Database ID 162394041
Chemical Intermediate
6-fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol
CAS 2676865-58-8Product ID 757205
| Intermediates | 6-fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2676865-58-8 |
| Database ID | 162394041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol
6-fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol (CAS 2676865-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2676865-58-8
Database ID162394041
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C(=C2C1)[N+](=O)[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 2676865-58-86-fluoro-4-nitro-2,3-dihydro-1H-inden-5-ol
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