2D Chemical StructureDatabase ID 21889843
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C=CN=C2Cl)FStructure data verified · Database ID 21889843
Chemical Intermediate
1-chloro-7-fluoro-6-methoxyisoquinoline
CAS 630422-99-0Product ID 476003
| Intermediates | 1-chloro-7-fluoro-6-methoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 630422-99-0 |
| Database ID | 21889843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-7-fluoro-6-methoxyisoquinoline
1-chloro-7-fluoro-6-methoxyisoquinoline (CAS 630422-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630422-99-0
Database ID21889843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21889843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C=CN=C2Cl)F
- 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 630422-99-01-chloro-7-fluoro-6-methoxyisoquinoline
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