2D Chemical StructureDatabase ID 17750603
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC=C(C3=CC=CC=C32)BrStructure data verified · Database ID 17750603
Chemical Intermediate
4-bromo-1-piperazin-1-ylisoquinoline
CAS 401567-96-2Product ID 413642
| Intermediates | 4-bromo-1-piperazin-1-ylisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 401567-96-2 |
| Database ID | 17750603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-piperazin-1-ylisoquinoline
4-bromo-1-piperazin-1-ylisoquinoline (CAS 401567-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401567-96-2
Database ID17750603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NC=C(C3=CC=CC=C32)Br
- 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 401567-96-24-bromo-1-piperazin-1-ylisoquinoline
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