2D Chemical StructureDatabase ID 135483582
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2)C=C1OStructure data verified · Database ID 135483582
Chemical Intermediate
isoquinolin-6-ol
CAS 7651-82-3Product ID 698418
| Intermediates | isoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7651-82-3 |
| Database ID | 135483582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinolin-6-ol
isoquinolin-6-ol (CAS 7651-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7651-82-3
Database ID135483582
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135483582
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=CN=C2)C=C1O
- 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 7651-82-3isoquinolin-6-ol
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