2D Chemical StructureDatabase ID 69884073
No renderable structure data available
SMILES
CN1C2=C(C=C(C(=C2)N)O)N(C1=O)CStructure data verified · Database ID 69884073
Chemical Intermediate
5-amino-6-hydroxy-1,3-dimethylbenzimidazol-2-one
CAS 101654-72-2Product ID 8718
| Intermediates | 5-amino-6-hydroxy-1,3-dimethylbenzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101654-72-2 |
| Database ID | 69884073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-hydroxy-1,3-dimethylbenzimidazol-2-one
5-amino-6-hydroxy-1,3-dimethylbenzimidazol-2-one (CAS 101654-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101654-72-2
Database ID69884073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69884073
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)O)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 101654-72-25-amino-6-hydroxy-1,3-dimethylbenzimidazol-2-one
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