2D Chemical StructureDatabase ID 1954604
No renderable structure data available
SMILES
C=CCN1C=C/C(=CC=C(C#N)C#N)/C2=CC=CC=C21Structure data verified · Database ID 1954604
Chemical Intermediate
2-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile
CAS 1164465-85-3Product ID 59496
| Intermediates | 2-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164465-85-3 |
| Database ID | 1954604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile
2-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile (CAS 1164465-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164465-85-3
Database ID1954604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1954604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=C/C(=CC=C(C#N)C#N)/C2=CC=CC=C21
- 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 1164465-85-32-[(2E)-2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]propanedinitrile
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