2D Chemical StructureDatabase ID 57939354
No renderable structure data available
SMILES
C1=CC2=C(C(=C(C=C2Cl)Cl)O)[N+](=C1)[O-]Structure data verified · Database ID 57939354
Chemical Intermediate
5,7-dichloro-1-oxidoquinolin-1-ium-8-ol
CAS 21168-33-2Product ID 332567
| Intermediates | 5,7-dichloro-1-oxidoquinolin-1-ium-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 21168-33-2 |
| Database ID | 57939354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-1-oxidoquinolin-1-ium-8-ol
5,7-dichloro-1-oxidoquinolin-1-ium-8-ol (CAS 21168-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21168-33-2
Database ID57939354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57939354
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(=C(C=C2Cl)Cl)O)[N+](=C1)[O-]
- 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 21168-33-25,7-dichloro-1-oxidoquinolin-1-ium-8-ol
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