2D Chemical StructureDatabase ID 11042671
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)C#NStructure data verified · Database ID 11042671
Chemical Intermediate
4-(5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile
CAS 151129-10-1Product ID 218805
| Intermediates | 4-(5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 151129-10-1 |
| Database ID | 11042671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile
4-(5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile (CAS 151129-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151129-10-1
Database ID11042671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11042671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)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 151129-10-14-(5,6,7,8-tetrahydroquinolin-2-yl)benzonitrile
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