2D Chemical StructureDatabase ID 97628106
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C=CN=C(C2=O)N3CCNCC3Structure data verified · Database ID 97628106
Chemical Intermediate
1-(4-methoxyphenyl)-3-piperazin-1-ylpyrazin-2-one
CAS 1713590-09-0Product ID 259536
| Intermediates | 1-(4-methoxyphenyl)-3-piperazin-1-ylpyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1713590-09-0 |
| Database ID | 97628106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-3-piperazin-1-ylpyrazin-2-one
1-(4-methoxyphenyl)-3-piperazin-1-ylpyrazin-2-one (CAS 1713590-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1713590-09-0
Database ID97628106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97628106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C=CN=C(C2=O)N3CCNCC3
- 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 1713590-09-01-(4-methoxyphenyl)-3-piperazin-1-ylpyrazin-2-one
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