2D Chemical StructureDatabase ID 102149664
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(N2CC3=CC=CC=C3)BrStructure data verified · Database ID 102149664
Chemical Intermediate
1-benzyl-2-bromo-4,5,6,7-tetrahydrobenzimidazole
CAS 934223-56-0Product ID 584659
| Intermediates | 1-benzyl-2-bromo-4,5,6,7-tetrahydrobenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 934223-56-0 |
| Database ID | 102149664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-2-bromo-4,5,6,7-tetrahydrobenzimidazole
1-benzyl-2-bromo-4,5,6,7-tetrahydrobenzimidazole (CAS 934223-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934223-56-0
Database ID102149664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102149664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(N2CC3=CC=CC=C3)Br
- 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 934223-56-01-benzyl-2-bromo-4,5,6,7-tetrahydrobenzimidazole
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