2D Chemical StructureDatabase ID 53439724
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)COStructure data verified · Database ID 53439724
Chemical Intermediate
[3-(1H-benzimidazol-2-yl)phenyl]methanol
CAS 421552-86-5Product ID 419624
| Intermediates | [3-(1H-benzimidazol-2-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 421552-86-5 |
| Database ID | 53439724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1H-benzimidazol-2-yl)phenyl]methanol
[3-(1H-benzimidazol-2-yl)phenyl]methanol (CAS 421552-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number421552-86-5
Database ID53439724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53439724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)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 421552-86-5[3-(1H-benzimidazol-2-yl)phenyl]methanol
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