2D Chemical StructureDatabase ID 24711608
No renderable structure data available
SMILES
C1=CC2=C(C(=CN=C2C(=C1)F)C#N)ClStructure data verified · Database ID 24711608
Chemical Intermediate
4-chloro-8-fluoroquinoline-3-carbonitrile
CAS 1016879-30-3Product ID 9779
| Intermediates | 4-chloro-8-fluoroquinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016879-30-3 |
| Database ID | 24711608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-fluoroquinoline-3-carbonitrile
4-chloro-8-fluoroquinoline-3-carbonitrile (CAS 1016879-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016879-30-3
Database ID24711608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24711608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=CN=C2C(=C1)F)C#N)Cl
- 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 1016879-30-34-chloro-8-fluoroquinoline-3-carbonitrile
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