2D Chemical StructureDatabase ID 103351539
No renderable structure data available
SMILES
COC1=C(C=C2C=C(N=CC2=C1)Cl)FStructure data verified · Database ID 103351539
Chemical Intermediate
3-chloro-6-fluoro-7-methoxyisoquinoline
CAS 1698813-47-6Product ID 252956
| Intermediates | 3-chloro-6-fluoro-7-methoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698813-47-6 |
| Database ID | 103351539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-fluoro-7-methoxyisoquinoline
3-chloro-6-fluoro-7-methoxyisoquinoline (CAS 1698813-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698813-47-6
Database ID103351539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103351539
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=C(N=CC2=C1)Cl)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 1698813-47-63-chloro-6-fluoro-7-methoxyisoquinoline
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