2D Chemical StructureDatabase ID 2759329
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC=C(C=C2)OStructure data verified · Database ID 2759329
Chemical Intermediate
(4-hydroxyphenyl)-piperazin-1-ylmethanone
CAS 563538-33-0Product ID 455964
| Intermediates | (4-hydroxyphenyl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 563538-33-0 |
| Database ID | 2759329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-hydroxyphenyl)-piperazin-1-ylmethanone
(4-hydroxyphenyl)-piperazin-1-ylmethanone (CAS 563538-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number563538-33-0
Database ID2759329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CC=C(C=C2)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 563538-33-0(4-hydroxyphenyl)-piperazin-1-ylmethanone
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