2D Chemical StructureDatabase ID 7275193
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)ClStructure data verified · Database ID 7275193
Chemical Intermediate
7-chloro-4-(4-methylpiperazin-1-yl)quinoline
CAS 84594-63-8Product ID 530283
| Intermediates | 7-chloro-4-(4-methylpiperazin-1-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 84594-63-8 |
| Database ID | 7275193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-(4-methylpiperazin-1-yl)quinoline
7-chloro-4-(4-methylpiperazin-1-yl)quinoline (CAS 84594-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84594-63-8
Database ID7275193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7275193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)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 84594-63-87-chloro-4-(4-methylpiperazin-1-yl)quinoline
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