2D Chemical StructureDatabase ID 2789039
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C(=C(C#N)/C2=NC3=CC=CC=C3N2)/OStructure data verified · Database ID 2789039
Chemical Intermediate
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenylprop-2-enenitrile
CAS 134259-13-5Product ID 152977
| Intermediates | (Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 134259-13-5 |
| Database ID | 2789039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenylprop-2-enenitrile
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenylprop-2-enenitrile (CAS 134259-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134259-13-5
Database ID2789039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2789039
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)/C(=C(C#N)/C2=NC3=CC=CC=C3N2)/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 134259-13-5(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-phenylprop-2-enenitrile
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