2D Chemical StructureDatabase ID 91683
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)ClStructure data verified · Database ID 91683
Chemical Intermediate
Nuarimol
CAS 63284-71-9Product ID 713611
| Intermediates | Nuarimol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63284-71-9 |
| Database ID | 91683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nuarimol
Nuarimol (CAS 63284-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63284-71-9
Database ID91683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl
- 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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