2D Chemical StructureDatabase ID 3705596
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(C(=N2)Cl)C#N)C#NStructure data verified · Database ID 3705596
Chemical Intermediate
2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
CAS 95058-95-0Product ID 593118
| Intermediates | 2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 95058-95-0 |
| Database ID | 3705596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
2-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile (CAS 95058-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95058-95-0
Database ID3705596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3705596
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(=C(C(=N2)Cl)C#N)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 95058-95-02-chloro-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
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