2D Chemical StructureDatabase ID 50990635
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)C2=NC3=C(N2)C=C(C=C3)FStructure data verified · Database ID 50990635
Chemical Intermediate
3-(6-fluoro-1H-benzimidazol-2-yl)phenol
CAS 150772-71-7Product ID 217849
| Intermediates | 3-(6-fluoro-1H-benzimidazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 150772-71-7 |
| Database ID | 50990635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-fluoro-1H-benzimidazol-2-yl)phenol
3-(6-fluoro-1H-benzimidazol-2-yl)phenol (CAS 150772-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150772-71-7
Database ID50990635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50990635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)C2=NC3=C(N2)C=C(C=C3)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 150772-71-73-(6-fluoro-1H-benzimidazol-2-yl)phenol
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