2D Chemical StructureDatabase ID 749408
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)C2=CC=CC=C2O)N3CCNCC3Structure data verified · Database ID 749408
Chemical Intermediate
2-(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)phenol
CAS 330982-03-1Product ID 384153
| Intermediates | 2-(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 330982-03-1 |
| Database ID | 749408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)phenol
2-(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)phenol (CAS 330982-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330982-03-1
Database ID749408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)C2=CC=CC=C2O)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 330982-03-12-(4-methyl-6-piperazin-1-ylpyrimidin-2-yl)phenol
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