2D Chemical StructureDatabase ID 12687361
No renderable structure data available
SMILES
FC1C([H])=C([H])C(=C([H])C=1C#C[H])[N+](=O)[O-]Structure data verified · Database ID 12687361
Chemical Intermediate
2-ETHYNYL-1-FLUORO-4-NITRO-BENZENE
CAS 343866-99-9Product ID 772517
| Intermediates | 2-ETHYNYL-1-FLUORO-4-NITRO-BENZENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 343866-99-9 |
| Database ID | 12687361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ETHYNYL-1-FLUORO-4-NITRO-BENZENE
2-ETHYNYL-1-FLUORO-4-NITRO-BENZENE (CAS 343866-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343866-99-9
Database ID12687361
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12687361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C([H])=C([H])C(=C([H])C=1C#C[H])[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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