2D Chemical StructureDatabase ID 13787359
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)OStructure data verified · Database ID 13787359
Chemical Intermediate
5-(1H-benzimidazol-2-yl)-2-methoxyphenol
CAS 73008-32-9Product ID 503784
| Intermediates | 5-(1H-benzimidazol-2-yl)-2-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73008-32-9 |
| Database ID | 13787359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1H-benzimidazol-2-yl)-2-methoxyphenol
5-(1H-benzimidazol-2-yl)-2-methoxyphenol (CAS 73008-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73008-32-9
Database ID13787359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13787359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)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 73008-32-95-(1H-benzimidazol-2-yl)-2-methoxyphenol
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