2D Chemical StructureDatabase ID 819897
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(N2)COStructure data verified · Database ID 819897
Chemical Intermediate
(6-methoxy-1H-benzimidazol-2-yl)methanol
CAS 20033-99-2Product ID 686285
| Intermediates | (6-methoxy-1H-benzimidazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20033-99-2 |
| Database ID | 819897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-1H-benzimidazol-2-yl)methanol
(6-methoxy-1H-benzimidazol-2-yl)methanol (CAS 20033-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20033-99-2
Database ID819897
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819897
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)CO
- 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 20033-99-2(6-methoxy-1H-benzimidazol-2-yl)methanol
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