2D Chemical StructureDatabase ID 3009992
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)OStructure data verified · Database ID 3009992
Chemical Intermediate
(6-methoxy-1H-benzimidazol-2-yl)-phenylmethanol
CAS 5028-48-8Product ID 437449
| Intermediates | (6-methoxy-1H-benzimidazol-2-yl)-phenylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5028-48-8 |
| Database ID | 3009992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-1H-benzimidazol-2-yl)-phenylmethanol
(6-methoxy-1H-benzimidazol-2-yl)-phenylmethanol (CAS 5028-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5028-48-8
Database ID3009992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3009992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)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 5028-48-8(6-methoxy-1H-benzimidazol-2-yl)-phenylmethanol
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