2D Chemical StructureDatabase ID 3120430
No renderable structure data available
SMILES
CCN1C2=C(C=CC1=C(C#N)C#N)C=C(C=C2)CStructure data verified · Database ID 3120430
Chemical Intermediate
2-(1-ethyl-6-methylquinolin-2-ylidene)propanedinitrile
CAS 294667-88-2Product ID 366889
| Intermediates | 2-(1-ethyl-6-methylquinolin-2-ylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 294667-88-2 |
| Database ID | 3120430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethyl-6-methylquinolin-2-ylidene)propanedinitrile
2-(1-ethyl-6-methylquinolin-2-ylidene)propanedinitrile (CAS 294667-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294667-88-2
Database ID3120430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3120430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC1=C(C#N)C#N)C=C(C=C2)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 294667-88-22-(1-ethyl-6-methylquinolin-2-ylidene)propanedinitrile
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