2D Chemical StructureDatabase ID 110489870
No renderable structure data available
SMILES
COC1=CC=CC2=CC(=CN=C21)C(=O)N3CCNCC3Structure data verified · Database ID 110489870
Chemical Intermediate
(8-methoxyquinolin-3-yl)-piperazin-1-ylmethanone
CAS 1789310-39-9Product ID 269488
| Intermediates | (8-methoxyquinolin-3-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1789310-39-9 |
| Database ID | 110489870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methoxyquinolin-3-yl)-piperazin-1-ylmethanone
(8-methoxyquinolin-3-yl)-piperazin-1-ylmethanone (CAS 1789310-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1789310-39-9
Database ID110489870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110489870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=CC(=CN=C21)C(=O)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 1789310-39-9(8-methoxyquinolin-3-yl)-piperazin-1-ylmethanone
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