2D Chemical StructureDatabase ID 10488167
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2N=C1)Cl)ClStructure data verified · Database ID 10488167
Chemical Intermediate
5,8-dichloroquinoline
CAS 703-32-2Product ID 496681
| Intermediates | 5,8-dichloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 703-32-2 |
| Database ID | 10488167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dichloroquinoline
5,8-dichloroquinoline (CAS 703-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number703-32-2
Database ID10488167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10488167
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=CC(=C2N=C1)Cl)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 703-32-25,8-dichloroquinoline
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