2D Chemical StructureDatabase ID 223086
No renderable structure data available
SMILES
FC(C1C=CC=C(C=1[N+](=O)[O-])N)(F)FStructure data verified · Database ID 223086
Chemical Intermediate
386-71-0
CAS 386-71-0Product ID 762214
| Intermediates | 386-71-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 386-71-0 |
| Database ID | 223086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
386-71-0
386-71-0 (CAS 386-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number386-71-0
Database ID223086
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 223086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC=C(C=1[N+](=O)[O-])N)(F)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 386-71-0386-71-0
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