2D Chemical StructureDatabase ID 16726366
No renderable structure data available
SMILES
CCCC1=NC2=C(N1)C=C(C=C2C)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 16726366
Chemical Intermediate
6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole
CAS 884330-09-0Product ID 552464
| Intermediates | 6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 884330-09-0 |
| Database ID | 16726366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole
6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole (CAS 884330-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884330-09-0
Database ID16726366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16726366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=C(N1)C=C(C=C2C)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 884330-09-06-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole
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