2D Chemical StructureDatabase ID 86274486
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(C=C1)N=C(N2)CCC3CC(=O)C3Structure data verified · Database ID 86274486
Chemical Intermediate
3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutan-1-one
CAS 1571060-90-6Product ID 233508
| Intermediates | 3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1571060-90-6 |
| Database ID | 86274486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutan-1-one
3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutan-1-one (CAS 1571060-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1571060-90-6
Database ID86274486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86274486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)N=C(N2)CCC3CC(=O)C3
- 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 1571060-90-63-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutan-1-one
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