2D Chemical StructureDatabase ID 22459209
No renderable structure data available
SMILES
CC(=O)NCCC1=NC2=C(N1)C=C(C=C2)C#NStructure data verified · Database ID 22459209
Chemical Intermediate
N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide
CAS 237429-66-2Product ID 349394
| Intermediates | N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 237429-66-2 |
| Database ID | 22459209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide
N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide (CAS 237429-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number237429-66-2
Database ID22459209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22459209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCC1=NC2=C(N1)C=C(C=C2)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 237429-66-2N-[2-(6-cyano-1H-benzimidazol-2-yl)ethyl]acetamide
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