2D Chemical StructureDatabase ID 67520785
No renderable structure data available
SMILES
O=C1C=C2C(C=CC(=C2)Cl)=CN1Structure data verified · Database ID 67520785
Chemical Intermediate
6-chloroisoquinolin-3-ol
CAS 51463-17-3Product ID 771113
| Intermediates | 6-chloroisoquinolin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51463-17-3 |
| Database ID | 67520785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloroisoquinolin-3-ol
6-chloroisoquinolin-3-ol (CAS 51463-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51463-17-3
Database ID67520785
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67520785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C=C2C(C=CC(=C2)Cl)=CN1
- 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 51463-17-36-chloroisoquinolin-3-ol
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