2D Chemical StructureDatabase ID 59452984
No renderable structure data available
SMILES
C=CCC1=C(C=CC(=C1)F)[N+](=O)[O-]Structure data verified · Database ID 59452984
Chemical Intermediate
4-fluoro-1-nitro-2-prop-2-enylbenzene
CAS 1089279-33-3Product ID 36477
| Intermediates | 4-fluoro-1-nitro-2-prop-2-enylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089279-33-3 |
| Database ID | 59452984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-1-nitro-2-prop-2-enylbenzene
4-fluoro-1-nitro-2-prop-2-enylbenzene (CAS 1089279-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089279-33-3
Database ID59452984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59452984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C=CC(=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 1089279-33-34-fluoro-1-nitro-2-prop-2-enylbenzene
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