2D Chemical StructureDatabase ID 870819
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC=CN=C3Structure data verified · Database ID 870819
Chemical Intermediate
(4-phenylpiperazin-1-yl)-pyrazin-2-ylmethanone
CAS 39087-68-8Product ID 410300
| Intermediates | (4-phenylpiperazin-1-yl)-pyrazin-2-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39087-68-8 |
| Database ID | 870819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenylpiperazin-1-yl)-pyrazin-2-ylmethanone
(4-phenylpiperazin-1-yl)-pyrazin-2-ylmethanone (CAS 39087-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39087-68-8
Database ID870819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NC=CN=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 39087-68-8(4-phenylpiperazin-1-yl)-pyrazin-2-ylmethanone
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