2D Chemical StructureDatabase ID 39158270
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CS3Structure data verified · Database ID 39158270
Chemical Intermediate
5,6-dimethyl-2-thiophen-2-yl-1H-benzimidazole
CAS 4048-07-1Product ID 414901
| Intermediates | 5,6-dimethyl-2-thiophen-2-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4048-07-1 |
| Database ID | 39158270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethyl-2-thiophen-2-yl-1H-benzimidazole
5,6-dimethyl-2-thiophen-2-yl-1H-benzimidazole (CAS 4048-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4048-07-1
Database ID39158270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39158270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N=C(N2)C3=CC=CS3
- 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 4048-07-15,6-dimethyl-2-thiophen-2-yl-1H-benzimidazole
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