2D Chemical StructureDatabase ID 21051008
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C=C1)F)[N+](=O)[O-]Structure data verified · Database ID 21051008
Chemical Intermediate
1-Fluoro-2-nitro-4-(propan-2-yl)benzene
CAS 116980-10-0Product ID 758106
| Intermediates | 1-Fluoro-2-nitro-4-(propan-2-yl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 116980-10-0 |
| Database ID | 21051008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Fluoro-2-nitro-4-(propan-2-yl)benzene
1-Fluoro-2-nitro-4-(propan-2-yl)benzene (CAS 116980-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116980-10-0
Database ID21051008
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21051008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=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 116980-10-01-Fluoro-2-nitro-4-(propan-2-yl)benzene
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