2D Chemical StructureDatabase ID 806167
No renderable structure data available
SMILES
CC1=CC=C(O1)C2=NC3=CC=CC=C3N2CStructure data verified · Database ID 806167
Chemical Intermediate
1-methyl-2-(5-methylfuran-2-yl)benzimidazole
CAS 78706-13-5Product ID 518532
| Intermediates | 1-methyl-2-(5-methylfuran-2-yl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 78706-13-5 |
| Database ID | 806167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-(5-methylfuran-2-yl)benzimidazole
1-methyl-2-(5-methylfuran-2-yl)benzimidazole (CAS 78706-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78706-13-5
Database ID806167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 806167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C2=NC3=CC=CC=C3N2C
- 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 78706-13-51-methyl-2-(5-methylfuran-2-yl)benzimidazole
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