2D Chemical StructureDatabase ID 5135974
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC6=C(C=C5)OCO6Structure data verified · Database ID 5135974
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]imidazo[1,2-a]benzimidazole
CAS 862106-08-9Product ID 699894
| Intermediates | 2-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]imidazo[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 862106-08-9 |
| Database ID | 5135974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]imidazo[1,2-a]benzimidazole
2-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]imidazo[1,2-a]benzimidazole (CAS 862106-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862106-08-9
Database ID5135974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5135974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC6=C(C=C5)OCO6
- 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 862106-08-92-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl]imidazo[1,2-a]benzimidazole
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