2D Chemical StructureDatabase ID 655732
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=CO3)NCCOStructure data verified · Database ID 655732
Chemical Intermediate
1-(furan-2-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone
CAS 435345-13-4Product ID 423007
| Intermediates | 1-(furan-2-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 435345-13-4 |
| Database ID | 655732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone
1-(furan-2-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone (CAS 435345-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435345-13-4
Database ID655732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 655732
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)N=C(N2CC(=O)C3=CC=CO3)NCCO
- 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 435345-13-41-(furan-2-yl)-2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]ethanone
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