2D Chemical StructureDatabase ID 83844065
No renderable structure data available
SMILES
CC(C)N1C2=C(C=C(C=C2)Br)NC1=OStructure data verified · Database ID 83844065
Chemical Intermediate
6-bromo-3-propan-2-yl-1H-benzimidazol-2-one
CAS 1703013-57-3Product ID 254078
| Intermediates | 6-bromo-3-propan-2-yl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1703013-57-3 |
| Database ID | 83844065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-propan-2-yl-1H-benzimidazol-2-one
6-bromo-3-propan-2-yl-1H-benzimidazol-2-one (CAS 1703013-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1703013-57-3
Database ID83844065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83844065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=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 1703013-57-36-bromo-3-propan-2-yl-1H-benzimidazol-2-one
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