2D Chemical StructureDatabase ID 125514311
No renderable structure data available
SMILES
COC1=CC(=C(C2=C1N=CC(=C2)N)OC)ClStructure data verified · Database ID 125514311
Chemical Intermediate
6-chloro-5,8-dimethoxyquinolin-3-amine
CAS 2092337-95-4Product ID 328735
| Intermediates | 6-chloro-5,8-dimethoxyquinolin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092337-95-4 |
| Database ID | 125514311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-5,8-dimethoxyquinolin-3-amine
6-chloro-5,8-dimethoxyquinolin-3-amine (CAS 2092337-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092337-95-4
Database ID125514311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125514311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C2=C1N=CC(=C2)N)OC)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 2092337-95-46-chloro-5,8-dimethoxyquinolin-3-amine
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