2D Chemical StructureDatabase ID 135742177
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2Cl)C=C1OStructure data verified · Database ID 135742177
Chemical Intermediate
1-chloroisoquinolin-6-ol
CAS 850197-67-0Product ID 671531
| Intermediates | 1-chloroisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 850197-67-0 |
| Database ID | 135742177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloroisoquinolin-6-ol
1-chloroisoquinolin-6-ol (CAS 850197-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850197-67-0
Database ID135742177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135742177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN=C2Cl)C=C1O
- 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 850197-67-01-chloroisoquinolin-6-ol
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