2D Chemical StructureDatabase ID 24820540
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCNCC2)OStructure data verified · Database ID 24820540
Chemical Intermediate
2-methoxy-4-piperazin-1-ylphenol
CAS 925889-93-6Product ID 579113
| Intermediates | 2-methoxy-4-piperazin-1-ylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 925889-93-6 |
| Database ID | 24820540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-piperazin-1-ylphenol
2-methoxy-4-piperazin-1-ylphenol (CAS 925889-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925889-93-6
Database ID24820540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCNCC2)O
- 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 925889-93-62-methoxy-4-piperazin-1-ylphenol
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