2D Chemical StructureDatabase ID 59822492
No renderable structure data available
SMILES
C=CC1=CC2=C(C=CN=C2C=C1)ClStructure data verified · Database ID 59822492
Chemical Intermediate
4-chloro-6-ethenylquinoline
CAS 916811-99-9Product ID 574237
| Intermediates | 4-chloro-6-ethenylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 916811-99-9 |
| Database ID | 59822492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethenylquinoline
4-chloro-6-ethenylquinoline (CAS 916811-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916811-99-9
Database ID59822492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59822492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC2=C(C=CN=C2C=C1)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 916811-99-94-chloro-6-ethenylquinoline
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