2D Chemical StructureDatabase ID 820114
No renderable structure data available
SMILES
COC1=CC2=C(C=CN=C2C(=C1)N)ClStructure data verified · Database ID 820114
Chemical Intermediate
4-chloro-6-methoxyquinolin-8-amine
CAS 266336-49-6Product ID 359464
| Intermediates | 4-chloro-6-methoxyquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 266336-49-6 |
| Database ID | 820114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-methoxyquinolin-8-amine
4-chloro-6-methoxyquinolin-8-amine (CAS 266336-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number266336-49-6
Database ID820114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=CN=C2C(=C1)N)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 266336-49-64-chloro-6-methoxyquinolin-8-amine
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