2D Chemical StructureDatabase ID 43809796
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2N)OC3=CC=C(C=C3)Cl)N=C1Structure data verified · Database ID 43809796
Chemical Intermediate
6-(4-chlorophenoxy)quinolin-5-amine
CAS 1157636-06-0Product ID 56443
| Intermediates | 6-(4-chlorophenoxy)quinolin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157636-06-0 |
| Database ID | 43809796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenoxy)quinolin-5-amine
6-(4-chlorophenoxy)quinolin-5-amine (CAS 1157636-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157636-06-0
Database ID43809796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43809796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2N)OC3=CC=C(C=C3)Cl)N=C1
- 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 1157636-06-06-(4-chlorophenoxy)quinolin-5-amine
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