2D Chemical StructureDatabase ID 3061768
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)NC2=OStructure data verified · Database ID 3061768
Chemical Intermediate
5-bromo-3-phenyl-1H-benzimidazol-2-one
CAS 79759-42-5Product ID 520726
| Intermediates | 5-bromo-3-phenyl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79759-42-5 |
| Database ID | 3061768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-phenyl-1H-benzimidazol-2-one
5-bromo-3-phenyl-1H-benzimidazol-2-one (CAS 79759-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79759-42-5
Database ID3061768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3061768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Br)NC2=O
- 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 79759-42-55-bromo-3-phenyl-1H-benzimidazol-2-one
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