2D Chemical StructureDatabase ID 135447286
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C(=C(C#N)/C2=NC3=CC=CC=C3N2)/OStructure data verified · Database ID 135447286
Chemical Intermediate
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(4-methylphenyl)prop-2-enenitrile
CAS 389066-42-6Product ID 409868
| Intermediates | (Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(4-methylphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 389066-42-6 |
| Database ID | 135447286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(4-methylphenyl)prop-2-enenitrile
(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(4-methylphenyl)prop-2-enenitrile (CAS 389066-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number389066-42-6
Database ID135447286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135447286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 389066-42-6(Z)-2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(4-methylphenyl)prop-2-enenitrile
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