2D Chemical StructureDatabase ID 85925195
No renderable structure data available
SMILES
CC1=CC2=C(C=C1O)C=NC=C2Structure data verified · Database ID 85925195
Chemical Intermediate
6-methylisoquinolin-7-ol
CAS 65200-74-0Product ID 482072
| Intermediates | 6-methylisoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65200-74-0 |
| Database ID | 85925195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methylisoquinolin-7-ol
6-methylisoquinolin-7-ol (CAS 65200-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65200-74-0
Database ID85925195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85925195
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=C1O)C=NC=C2
- 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 65200-74-06-methylisoquinolin-7-ol
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