2D Chemical StructureDatabase ID 11383075
No renderable structure data available
SMILES
C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)F)C3=NC(=NO3)C4=CC=C(C=C4)FStructure data verified · Database ID 11383075
Chemical Intermediate
Adx-47273
CAS 851881-60-2Product ID 753156
| Intermediates | Adx-47273 |
|---|---|
| IUPAC Name | — |
| CAS Number | 851881-60-2 |
| Database ID | 11383075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adx-47273
Adx-47273 (CAS 851881-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851881-60-2
Database ID11383075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11383075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)F)C3=NC(=NO3)C4=CC=C(C=C4)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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