2D Chemical StructureDatabase ID 4771086
No renderable structure data available
SMILES
CN1C2=C(C=C(C(=C2)N)Br)N(C1=O)CStructure data verified · Database ID 4771086
Chemical Intermediate
5-amino-6-bromo-1,3-dimethylbenzimidazol-2-one
CAS 24786-52-5Product ID 353219
| Intermediates | 5-amino-6-bromo-1,3-dimethylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24786-52-5 |
| Database ID | 4771086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-bromo-1,3-dimethylbenzimidazol-2-one
5-amino-6-bromo-1,3-dimethylbenzimidazol-2-one (CAS 24786-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24786-52-5
Database ID4771086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4771086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C(=C2)N)Br)N(C1=O)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 24786-52-55-amino-6-bromo-1,3-dimethylbenzimidazol-2-one
Complete inquiry