2D Chemical StructureDatabase ID 135563282
No renderable structure data available
SMILES
CC1=CC2=C(C=CC(=C2)O)C=N1Structure data verified · Database ID 135563282
Chemical Intermediate
3-methylisoquinolin-6-ol
CAS 696575-22-1Product ID 494768
| Intermediates | 3-methylisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 696575-22-1 |
| Database ID | 135563282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylisoquinolin-6-ol
3-methylisoquinolin-6-ol (CAS 696575-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696575-22-1
Database ID135563282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135563282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=CC(=C2)O)C=N1
- 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 696575-22-13-methylisoquinolin-6-ol
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