2D Chemical StructureDatabase ID 5710558
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1/C(=C/C3=CC(=CC=C3)O)/C#NStructure data verified · Database ID 5710558
Chemical Intermediate
(E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile
CAS 384375-38-6Product ID 408597
| Intermediates | (E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 384375-38-6 |
| Database ID | 5710558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile
(E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile (CAS 384375-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384375-38-6
Database ID5710558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5710558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N=C1/C(=C/C3=CC(=CC=C3)O)/C#N
- 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 384375-38-6(E)-2-(1-ethylbenzimidazol-2-yl)-3-(3-hydroxyphenyl)prop-2-enenitrile
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