2D Chemical StructureDatabase ID 19077325
No renderable structure data available
SMILES
C1=CC(=C(C2=C1C=CN=C2)N)OStructure data verified · Database ID 19077325
Chemical Intermediate
8-aminoisoquinolin-7-ol
CAS 208986-92-9Product ID 327287
| Intermediates | 8-aminoisoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 208986-92-9 |
| Database ID | 19077325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-aminoisoquinolin-7-ol
8-aminoisoquinolin-7-ol (CAS 208986-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208986-92-9
Database ID19077325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19077325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1C=CN=C2)N)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 208986-92-98-aminoisoquinolin-7-ol
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