2D Chemical StructureDatabase ID 21819598
No renderable structure data available
SMILES
C1=C(C=C(C2=NC=C(C(=C21)Cl)Cl)Cl)ClStructure data verified · Database ID 21819598
Chemical Intermediate
3,4,6,8-tetrachloroquinoline
CAS 25771-78-2Product ID 356514
| Intermediates | 3,4,6,8-tetrachloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 25771-78-2 |
| Database ID | 21819598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,6,8-tetrachloroquinoline
3,4,6,8-tetrachloroquinoline (CAS 25771-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25771-78-2
Database ID21819598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21819598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=NC=C(C(=C21)Cl)Cl)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 25771-78-23,4,6,8-tetrachloroquinoline
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