2D Chemical StructureDatabase ID 135702826
No renderable structure data available
SMILES
C1=CC2=C(C(=C(C=C2)O)N)N=C1Structure data verified · Database ID 135702826
Chemical Intermediate
8-aminoquinolin-7-ol
CAS 331442-95-6Product ID 384472
| Intermediates | 8-aminoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 331442-95-6 |
| Database ID | 135702826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-aminoquinolin-7-ol
8-aminoquinolin-7-ol (CAS 331442-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331442-95-6
Database ID135702826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135702826
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=C2)O)N)N=C1
- 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 331442-95-68-aminoquinolin-7-ol
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