2D Chemical StructureDatabase ID 137403818
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2C1O)F)[N+](=O)[O-]Structure data verified · Database ID 137403818
Chemical Intermediate
7-fluoro-4-nitro-2,3-dihydro-1H-inden-1-ol
CAS 2260959-50-8Product ID 755828
| Intermediates | 7-fluoro-4-nitro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2260959-50-8 |
| Database ID | 137403818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-4-nitro-2,3-dihydro-1H-inden-1-ol
7-fluoro-4-nitro-2,3-dihydro-1H-inden-1-ol (CAS 2260959-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2260959-50-8
Database ID137403818
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137403818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2C1O)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 2260959-50-87-fluoro-4-nitro-2,3-dihydro-1H-inden-1-ol
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