2D Chemical StructureDatabase ID 24229461
No renderable structure data available
SMILES
CN1C=NC2=C1C=CC(=C2)C(=O)CBrStructure data verified · Database ID 24229461
Chemical Intermediate
2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone
CAS 910036-80-5Product ID 570291
| Intermediates | 2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 910036-80-5 |
| Database ID | 24229461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone
2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone (CAS 910036-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910036-80-5
Database ID24229461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC2=C1C=CC(=C2)C(=O)CBr
- 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 910036-80-52-bromo-1-(1-methylbenzimidazol-5-yl)ethanone
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