2D Chemical StructureDatabase ID 97618305
No renderable structure data available
SMILES
CCCC1=C(C(=NC2=C1CCCC2)Cl)C#NStructure data verified · Database ID 97618305
Chemical Intermediate
2-chloro-4-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS 1707372-26-6Product ID 256445
| Intermediates | 2-chloro-4-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707372-26-6 |
| Database ID | 97618305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-chloro-4-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 1707372-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707372-26-6
Database ID97618305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97618305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=NC2=C1CCCC2)Cl)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 1707372-26-62-chloro-4-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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