2D Chemical StructureDatabase ID 45078631
No renderable structure data available
SMILES
C=CCCC1=NC2=CC=CC=C2N1Structure data verified · Database ID 45078631
Chemical Intermediate
2-but-3-enyl-1H-benzimidazole
CAS 5838-57-3Product ID 461977
| Intermediates | 2-but-3-enyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5838-57-3 |
| Database ID | 45078631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-but-3-enyl-1H-benzimidazole
2-but-3-enyl-1H-benzimidazole (CAS 5838-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5838-57-3
Database ID45078631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45078631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC1=NC2=CC=CC=C2N1
- 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 5838-57-32-but-3-enyl-1H-benzimidazole
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