2D Chemical StructureDatabase ID 15223183
No renderable structure data available
SMILES
C1=C2C(=CC(=C1O)O)N=CN2Structure data verified · Database ID 15223183
Chemical Intermediate
1H-benzimidazole-5,6-diol
CAS 102169-73-3Product ID 15558
| Intermediates | 1H-benzimidazole-5,6-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102169-73-3 |
| Database ID | 15223183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-benzimidazole-5,6-diol
1H-benzimidazole-5,6-diol (CAS 102169-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102169-73-3
Database ID15223183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15223183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=CC(=C1O)O)N=CN2
- 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 102169-73-31H-benzimidazole-5,6-diol
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