2D Chemical StructureDatabase ID 13459573
No renderable structure data available
SMILES
C[NH+]1C(N(C2=CC=CC=C21)C)C3=CC=CC=C3Structure data verified · Database ID 13459573
Chemical Intermediate
1,3-dimethyl-2-phenyl-1,2-dihydrobenzimidazol-1-ium
CAS 50578-44-4Product ID 438388
| Intermediates | 1,3-dimethyl-2-phenyl-1,2-dihydrobenzimidazol-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 50578-44-4 |
| Database ID | 13459573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-2-phenyl-1,2-dihydrobenzimidazol-1-ium
1,3-dimethyl-2-phenyl-1,2-dihydrobenzimidazol-1-ium (CAS 50578-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50578-44-4
Database ID13459573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13459573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[NH+]1C(N(C2=CC=CC=C21)C)C3=CC=CC=C3
- 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 50578-44-41,3-dimethyl-2-phenyl-1,2-dihydrobenzimidazol-1-ium
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