2D Chemical StructureDatabase ID 60722860
No renderable structure data available
SMILES
C1CC(C1)C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 60722860
Chemical Intermediate
6-chloro-2-cyclobutyl-1H-benzimidazole
CAS 4887-93-8Product ID 434017
| Intermediates | 6-chloro-2-cyclobutyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4887-93-8 |
| Database ID | 60722860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-cyclobutyl-1H-benzimidazole
6-chloro-2-cyclobutyl-1H-benzimidazole (CAS 4887-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4887-93-8
Database ID60722860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60722860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NC3=C(N2)C=C(C=C3)Cl
- 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 4887-93-86-chloro-2-cyclobutyl-1H-benzimidazole
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