2D Chemical StructureDatabase ID 421108
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)ClStructure data verified · Database ID 421108
Chemical Intermediate
5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
CAS 92556-96-2Product ID 579003
| Intermediates | 5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92556-96-2 |
| Database ID | 421108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
5-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol (CAS 92556-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92556-96-2
Database ID421108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 421108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)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 92556-96-25-chloro-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol
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