2D Chemical StructureDatabase ID 18414177
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3Structure data verified · Database ID 18414177
Chemical Intermediate
6-methoxy-8-piperazin-1-ylquinoline
CAS 282547-38-0Product ID 363468
| Intermediates | 6-methoxy-8-piperazin-1-ylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 282547-38-0 |
| Database ID | 18414177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-8-piperazin-1-ylquinoline
6-methoxy-8-piperazin-1-ylquinoline (CAS 282547-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number282547-38-0
Database ID18414177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18414177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3
- 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 282547-38-06-methoxy-8-piperazin-1-ylquinoline
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