2D Chemical StructureDatabase ID 831970
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 831970
Chemical Intermediate
6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole
CAS 505078-86-4Product ID 438214
| Intermediates | 6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 505078-86-4 |
| Database ID | 831970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole
6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole (CAS 505078-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505078-86-4
Database ID831970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2)C3=NC4=CC=CC=C4N3
- 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 505078-86-46-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole
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