2D Chemical StructureDatabase ID 417490
No renderable structure data available
SMILES
C1=CC2=C(C=C(C(=C2N=C1)O)N)ClStructure data verified · Database ID 417490
Chemical Intermediate
7-amino-5-chloroquinolin-8-ol
CAS 18471-93-7Product ID 287891
| Intermediates | 7-amino-5-chloroquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 18471-93-7 |
| Database ID | 417490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-5-chloroquinolin-8-ol
7-amino-5-chloroquinolin-8-ol (CAS 18471-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18471-93-7
Database ID417490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 417490
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(=C2N=C1)O)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 18471-93-77-amino-5-chloroquinolin-8-ol
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