2D Chemical StructureDatabase ID 5706366
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)/C=C/C3=CC=C(C=C3)NStructure data verified · Database ID 5706366
Chemical Intermediate
4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]aniline
CAS 28940-48-9Product ID 365242
| Intermediates | 4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 28940-48-9 |
| Database ID | 5706366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]aniline
4-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]aniline (CAS 28940-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28940-48-9
Database ID5706366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)/C=C/C3=CC=C(C=C3)N
- 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 28940-48-94-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]aniline
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