2D Chemical StructureDatabase ID 50987351
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC(=NC=C2)C3=CC=CC=C3Structure data verified · Database ID 50987351
Chemical Intermediate
2-phenyl-4-piperazin-1-ylpyrimidine
CAS 1143623-59-9Product ID 49573
| Intermediates | 2-phenyl-4-piperazin-1-ylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1143623-59-9 |
| Database ID | 50987351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-piperazin-1-ylpyrimidine
2-phenyl-4-piperazin-1-ylpyrimidine (CAS 1143623-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1143623-59-9
Database ID50987351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987351
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(=NC=C2)C3=CC=CC=C3
- 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 1143623-59-92-phenyl-4-piperazin-1-ylpyrimidine
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