2D Chemical StructureDatabase ID 18081652
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CC(COC3=CC=C(C=C3)C#N)OStructure data verified · Database ID 18081652
Chemical Intermediate
4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]benzonitrile
CAS 1061888-61-6Product ID 30164
| Intermediates | 4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1061888-61-6 |
| Database ID | 18081652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]benzonitrile
4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]benzonitrile (CAS 1061888-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1061888-61-6
Database ID18081652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18081652
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)N=CN2CC(COC3=CC=C(C=C3)C#N)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 1061888-61-64-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]benzonitrile
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