2D Chemical StructureDatabase ID 123565222
No renderable structure data available
SMILES
COC1=C2C=CC(=CC2=CN=C1)ClStructure data verified · Database ID 123565222
Chemical Intermediate
7-chloro-4-methoxyisoquinoline
CAS 1958101-00-2Product ID 311125
| Intermediates | 7-chloro-4-methoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1958101-00-2 |
| Database ID | 123565222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-methoxyisoquinoline
7-chloro-4-methoxyisoquinoline (CAS 1958101-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1958101-00-2
Database ID123565222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123565222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C=CC(=CC2=CN=C1)Cl
- 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 1958101-00-27-chloro-4-methoxyisoquinoline
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