2D Chemical StructureDatabase ID 779710
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)N)N(C1=O)CStructure data verified · Database ID 779710
Chemical Intermediate
5-amino-1,3-dimethylbenzimidazol-2-one
CAS 53439-88-6Product ID 693906
| Intermediates | 5-amino-1,3-dimethylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53439-88-6 |
| Database ID | 779710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1,3-dimethylbenzimidazol-2-one
5-amino-1,3-dimethylbenzimidazol-2-one (CAS 53439-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53439-88-6
Database ID779710
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 779710
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)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.
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CAS 53439-88-65-amino-1,3-dimethylbenzimidazol-2-one
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