2D Chemical StructureDatabase ID 755510
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2COStructure data verified · Database ID 755510
Chemical Intermediate
[1-(2-phenylethyl)benzimidazol-2-yl]methanol
CAS 380865-18-9Product ID 407014
| Intermediates | [1-(2-phenylethyl)benzimidazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 380865-18-9 |
| Database ID | 755510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-phenylethyl)benzimidazol-2-yl]methanol
[1-(2-phenylethyl)benzimidazol-2-yl]methanol (CAS 380865-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380865-18-9
Database ID755510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CO
- 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 380865-18-9[1-(2-phenylethyl)benzimidazol-2-yl]methanol
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