2D Chemical StructureDatabase ID 82575882
No renderable structure data available
SMILES
CC(C1=CC=CC2=C1C=NC=C2)OStructure data verified · Database ID 82575882
Chemical Intermediate
1-isoquinolin-8-ylethanol
CAS 58794-07-3Product ID 463158
| Intermediates | 1-isoquinolin-8-ylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58794-07-3 |
| Database ID | 82575882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-isoquinolin-8-ylethanol
1-isoquinolin-8-ylethanol (CAS 58794-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58794-07-3
Database ID82575882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82575882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC2=C1C=NC=C2)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 58794-07-31-isoquinolin-8-ylethanol
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