2D Chemical StructureDatabase ID 4281882
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN=C2Cl)OStructure data verified · Database ID 4281882
Chemical Intermediate
1-chloroisoquinolin-4-ol
CAS 3336-43-4Product ID 386158
| Intermediates | 1-chloroisoquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3336-43-4 |
| Database ID | 4281882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloroisoquinolin-4-ol
1-chloroisoquinolin-4-ol (CAS 3336-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3336-43-4
Database ID4281882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4281882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN=C2Cl)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 3336-43-41-chloroisoquinolin-4-ol
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