2D Chemical StructureDatabase ID 3274620
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)OStructure data verified · Database ID 3274620
Chemical Intermediate
2-(6-amino-1H-benzimidazol-2-yl)phenol
CAS 69498-44-8Product ID 494296
| Intermediates | 2-(6-amino-1H-benzimidazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69498-44-8 |
| Database ID | 3274620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-amino-1H-benzimidazol-2-yl)phenol
2-(6-amino-1H-benzimidazol-2-yl)phenol (CAS 69498-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69498-44-8
Database ID3274620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3274620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)N)O
- 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 69498-44-82-(6-amino-1H-benzimidazol-2-yl)phenol
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