2D Chemical StructureDatabase ID 943399
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC(=NC(=C2)C#N)N3CCNCC3Structure data verified · Database ID 943399
Chemical Intermediate
6-(4-methoxyphenyl)-2-piperazin-1-ylpyrimidine-4-carbonitrile
CAS 381707-99-9Product ID 407296
| Intermediates | 6-(4-methoxyphenyl)-2-piperazin-1-ylpyrimidine-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 381707-99-9 |
| Database ID | 943399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenyl)-2-piperazin-1-ylpyrimidine-4-carbonitrile
6-(4-methoxyphenyl)-2-piperazin-1-ylpyrimidine-4-carbonitrile (CAS 381707-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381707-99-9
Database ID943399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943399
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)C2=NC(=NC(=C2)C#N)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 381707-99-96-(4-methoxyphenyl)-2-piperazin-1-ylpyrimidine-4-carbonitrile
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