2D Chemical StructureDatabase ID 664400
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5Structure data verified · Database ID 664400
Chemical Intermediate
2-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
CAS 847271-96-9Product ID 699476
| Intermediates | 2-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 847271-96-9 |
| Database ID | 664400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
2-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol (CAS 847271-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847271-96-9
Database ID664400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5
- 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 847271-96-92-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]ethanol
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