2D Chemical StructureDatabase ID 39733253
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)Br)NC1=OStructure data verified · Database ID 39733253
Chemical Intermediate
6-bromo-3-ethyl-1H-benzimidazol-2-one
CAS 334829-57-1Product ID 386661
| Intermediates | 6-bromo-3-ethyl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 334829-57-1 |
| Database ID | 39733253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-ethyl-1H-benzimidazol-2-one
6-bromo-3-ethyl-1H-benzimidazol-2-one (CAS 334829-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334829-57-1
Database ID39733253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39733253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)Br)NC1=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 334829-57-16-bromo-3-ethyl-1H-benzimidazol-2-one
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