2D Chemical StructureDatabase ID 97618306
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(C(=N2)Cl)C#N)C3=CC(=CC=C3)FStructure data verified · Database ID 97618306
Chemical Intermediate
2-chloro-4-(3-fluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS 1603053-64-0Product ID 239554
| Intermediates | 2-chloro-4-(3-fluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603053-64-0 |
| Database ID | 97618306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(3-fluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-chloro-4-(3-fluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 1603053-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603053-64-0
Database ID97618306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97618306
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)C3=CC(=CC=C3)F
- 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 1603053-64-02-chloro-4-(3-fluorophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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