2D Chemical StructureDatabase ID 22250188
No renderable structure data available
SMILES
COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=NC=CS3Structure data verified · Database ID 22250188
Chemical Intermediate
2-(1-chloro-6-methoxyisoquinolin-3-yl)-1,3-thiazole
CAS 630422-17-2Product ID 475989
| Intermediates | 2-(1-chloro-6-methoxyisoquinolin-3-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 630422-17-2 |
| Database ID | 22250188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloro-6-methoxyisoquinolin-3-yl)-1,3-thiazole
2-(1-chloro-6-methoxyisoquinolin-3-yl)-1,3-thiazole (CAS 630422-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630422-17-2
Database ID22250188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22250188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=CC(=NC(=C2C=C1)Cl)C3=NC=CS3
- 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 630422-17-22-(1-chloro-6-methoxyisoquinolin-3-yl)-1,3-thiazole
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