2D Chemical StructureDatabase ID 72699083
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CN=C2Cl)OCStructure data verified · Database ID 72699083
Chemical Intermediate
1-chloro-6,8-dimethoxyisoquinoline
CAS 1206975-08-7Product ID 80210
| Intermediates | 1-chloro-6,8-dimethoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206975-08-7 |
| Database ID | 72699083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-6,8-dimethoxyisoquinoline
1-chloro-6,8-dimethoxyisoquinoline (CAS 1206975-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206975-08-7
Database ID72699083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72699083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CN=C2Cl)OC
- 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 1206975-08-71-chloro-6,8-dimethoxyisoquinoline
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