2D Chemical StructureDatabase ID 97181869
No renderable structure data available
SMILES
COC1=CC(=CC2=C1N=C(C(=C2Cl)N)Cl)ClStructure data verified · Database ID 97181869
Chemical Intermediate
2,4,6-trichloro-8-methoxyquinolin-3-amine
CAS 1447949-19-0Product ID 205257
| Intermediates | 2,4,6-trichloro-8-methoxyquinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447949-19-0 |
| Database ID | 97181869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trichloro-8-methoxyquinolin-3-amine
2,4,6-trichloro-8-methoxyquinolin-3-amine (CAS 1447949-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447949-19-0
Database ID97181869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97181869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1N=C(C(=C2Cl)N)Cl)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 1447949-19-02,4,6-trichloro-8-methoxyquinolin-3-amine
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