2D Chemical StructureDatabase ID 65346774
No renderable structure data available
SMILES
CCN1C2=C(C=CC(=C2)Br)N=C1NStructure data verified · Database ID 65346774
Chemical Intermediate
6-bromo-1-ethylbenzimidazol-2-amine
CAS 24810-29-5Product ID 353288
| Intermediates | 6-bromo-1-ethylbenzimidazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24810-29-5 |
| Database ID | 65346774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-ethylbenzimidazol-2-amine
6-bromo-1-ethylbenzimidazol-2-amine (CAS 24810-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24810-29-5
Database ID65346774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65346774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC(=C2)Br)N=C1N
- 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 24810-29-56-bromo-1-ethylbenzimidazol-2-amine
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