2D Chemical StructureDatabase ID 677099
No renderable structure data available
SMILES
CC(=C(C#N)C1=NC2=CC=CC=C2N1)CStructure data verified · Database ID 677099
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-3-methylbut-2-enenitrile
CAS 57320-11-3Product ID 458914
| Intermediates | 2-(1H-benzimidazol-2-yl)-3-methylbut-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57320-11-3 |
| Database ID | 677099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-3-methylbut-2-enenitrile
2-(1H-benzimidazol-2-yl)-3-methylbut-2-enenitrile (CAS 57320-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57320-11-3
Database ID677099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 677099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C#N)C1=NC2=CC=CC=C2N1)C
- 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 57320-11-32-(1H-benzimidazol-2-yl)-3-methylbut-2-enenitrile
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