2D Chemical StructureDatabase ID 9635154
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/N2C3=CC=CC=C3N=C2N)FStructure data verified · Database ID 9635154
Chemical Intermediate
1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine
CAS 862486-69-9Product ID 539591
| Intermediates | 1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862486-69-9 |
| Database ID | 9635154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine
1-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine (CAS 862486-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862486-69-9
Database ID9635154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9635154
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=N/N2C3=CC=CC=C3N=C2N)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 862486-69-91-[(E)-(2-fluorophenyl)methylideneamino]benzimidazol-2-amine
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