2D Chemical StructureDatabase ID 44117048
No renderable structure data available
SMILES
CCN1C=CC=C/C1=C(/C#N)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 44117048
Chemical Intermediate
(2E)-2-(1H-benzimidazol-2-yl)-2-(1-ethylpyridin-2-ylidene)acetonitrile
CAS 1381866-80-3Product ID 179090
| Intermediates | (2E)-2-(1H-benzimidazol-2-yl)-2-(1-ethylpyridin-2-ylidene)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381866-80-3 |
| Database ID | 44117048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E)-2-(1H-benzimidazol-2-yl)-2-(1-ethylpyridin-2-ylidene)acetonitrile
(2E)-2-(1H-benzimidazol-2-yl)-2-(1-ethylpyridin-2-ylidene)acetonitrile (CAS 1381866-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381866-80-3
Database ID44117048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44117048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC=C/C1=C(/C#N)C2=NC3=CC=CC=C3N2
- 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 1381866-80-3(2E)-2-(1H-benzimidazol-2-yl)-2-(1-ethylpyridin-2-ylidene)acetonitrile
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