2D Chemical StructureDatabase ID 763218
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)OStructure data verified · Database ID 763218
Chemical Intermediate
4-(6-amino-1H-benzimidazol-2-yl)phenol
CAS 435341-99-4Product ID 422983
| Intermediates | 4-(6-amino-1H-benzimidazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 435341-99-4 |
| Database ID | 763218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-amino-1H-benzimidazol-2-yl)phenol
4-(6-amino-1H-benzimidazol-2-yl)phenol (CAS 435341-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435341-99-4
Database ID763218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=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 435341-99-44-(6-amino-1H-benzimidazol-2-yl)phenol
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