2D Chemical StructureDatabase ID 23085635
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)FStructure data verified · Database ID 23085635
Chemical Intermediate
2-(4-fluorophenyl)-3H-benzimidazol-5-amine
CAS 863869-96-9Product ID 540163
| Intermediates | 2-(4-fluorophenyl)-3H-benzimidazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 863869-96-9 |
| Database ID | 23085635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-3H-benzimidazol-5-amine
2-(4-fluorophenyl)-3H-benzimidazol-5-amine (CAS 863869-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863869-96-9
Database ID23085635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23085635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)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 863869-96-92-(4-fluorophenyl)-3H-benzimidazol-5-amine
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